(1-phenylcyclopentyl)methyl-[(E)-3-phenylprop-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C[NH2+]CC=CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)(C[NH2+]C/C=C/C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H25N/c1-3-10-19(11-4-1)12-9-17-22-18-21(15-7-8-16-21)20-13-5-2-6-14-20/h1-6,9-14,22H,7-8,15-18H2/p+1/b12-9+
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
- (E)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]prop-2-en-1-amine
- 1-(2,4-dichlorophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-aniline
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[4-(2-methylpropoxy)phenyl]methyl]azanium
- 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[4-(2-methylpropoxy)phenyl]methyl]methanamine
- methyl 3-[(1R)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propyl]-2-oxidanyl-benzoate
- N-[(2R)-butan-2-yl]-2-(4-butyl-3-methoxy-phenyl)ethanamide
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethyl-aniline
- 3-(3-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide
- 2-(4-butyl-3-methoxy-phenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide
