cyclopentyl-[(1S)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]C2CCCC2
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)[NH2+]C2CCCC2
InChI
InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/p+1/t11-/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
- N-[(1S)-1-phenylethyl]cyclopentanamine
- (1-ethylpiperidin-1-ium-4-yl)azanium
- 8-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-7-pentyl-purine-2,6-dione
- ethyl 1-[(2-chlorophenyl)methyl]-5-[(4-methylphenyl)carbamoylamino]-1,2,3-triazole-4-carboxylate
- N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-pyrrolidin-1-yl-ethanamide
- N-(phenylmethyl)-2-piperazine-1,4-diium-1-yl-ethanamide
- N-phenylpiperazin-4-ium-1-carboxamide
- N-phenylpiperazine-1-carboxamide
- 3-(1,4-diazepane-1,4-diium-1-yl)propyl-dipropyl-azanium
