(1S,2S)-N2-methyl-1-phenyl-propane-1,2-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)N)NC.Cl
Isomeric SMILES
C[C@@H]([C@H](C1=CC=CC=C1)N)NC.Cl
InChI
InChI=1S/C10H16N2.ClH/c1-8(12-2)10(11)9-6-4-3-5-7-9;/h3-8,10,12H,11H2,1-2H3;1H/t8-,10+;/m0./s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-butanenitrile
- (1R,2S)-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine hydrochloride
- (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(3H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]pentanediamide
- (1S,3S)-1,3,4,6-tetraphenyl-1,3-dihydrothieno[3,4-c]thiophene
- [12-acetyloxy-2-[(1S)-1-oxidanylethyl]-6,11-bis(oxidanylidene)-3,4-dihydrotetracen-5-yl] ethanoate
- 2-chloranyl-N-methyl-N-[[(5R)-1,3-oxathiolan-5-yl]methyl]ethanamine
- (5R,6R,8aS)-6-methyl-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one
- (2S)-2-azanyl-N-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethyl]-3-phenyl-propanamide
- (1R,4S)-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclopent-2-ene-1-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
