1H-indol-3-ylmethyl-methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=CC=C1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C[NH+](CC1=CC=CC=C1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H18N2/c1-19(12-14-7-3-2-4-8-14)13-15-11-18-17-10-6-5-9-16(15)17/h2-11,18H,12-13H2,1H3/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-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide
- 3-(4-chlorophenyl)sulfanyl-5-nitro-N-[4-(trifluoromethyl)phenyl]aniline
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
- 3,4-bis(chloranyl)-N-[4-(4-methylphenyl)sulfanylphenyl]benzamide
- 1-(4-methylphenyl)-2-phenylsulfanyl-propan-1-one
- 1-tert-butyl-4-(phenylmethyl)piperazine
- 1-decoxypyridin-1-ium
- 1-naphthalen-1-yl-6-oxidanyl-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-4-one
- 2-[2-(3-hexyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-pentanoic acid
- 12-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
