(2-chlorophenyl)methyl-(3-indol-1-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3Cl
InChI
InChI=1S/C18H19ClN2/c19-17-8-3-1-7-16(17)14-20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-10,13,20H,5,11-12,14H2/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
- N-[(2-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine
- [(1S)-1-(9H-fluoren-3-yl)-2,2-dimethyl-propyl]azanium
- 3-azanyl-N-(4-fluorophenyl)-2-methyl-benzenesulfonamide
- 3-[[[2,3-bis(chloranyl)phenyl]amino]methyl]-1H-quinolin-2-one
- dimethyl-[(1S)-2-[[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium
- 2-[bis(fluoranyl)methoxy]-N-[(3-methylphenyl)methyl]aniline
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]benzoate
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]benzoic acid
- 4-[[(4-pentylphenyl)amino]methyl]phenol
- 1-(4-aminophenyl)-N-(4-chlorophenyl)methanesulfonamide
