1-(4-methoxy-3-phenethyloxy-phenyl)heptan-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.[Cl-]
Isomeric SMILES
CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)N.[Cl-]
InChI
InChI=1S/C22H31NO2.ClH/c1-3-4-6-11-20(23)16-19-12-13-21(24-2)22(17-19)25-15-14-18-9-7-5-8-10-18;/h5,7-10,12-13,17,20H,3-4,6,11,14-16,23H2,1-2H3;1H/p-1
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
- 1-(4-methoxy-3-phenethyloxy-phenyl)propan-2-amine chloride
- (3S)-3-[2-[[(2S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-[[3-(4-oxidanyl-2-oxidanylidene-oxan-4-yl)phenyl]methoxy]-9-phenyl-1H-benzo[f][2]benzofuran-3-one
- (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S)-1-naphthalen-1-yl-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[3-[[7-(imidazol-1-ylmethyl)-5-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol
- (2R)-5,7-bis(chloranyl)-4-(phenylcarbamoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- (2S)-3-[4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]phenyl]-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- (2S)-3-[4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]phenyl]-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- ethanedioic acid; 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-phenyl-ethanone
