triphenyl(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N2/c1-4-12-22(13-5-1)26(23-14-6-2-7-15-23,24-16-8-3-9-17-24)20-21-11-10-18-25-19-21/h1-19H,20H2/q+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
- 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline
- N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline
- N2-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,2-diamine
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-fluoranyl-4-methyl-aniline
- N-(4-chloranyl-3-fluoranyl-phenyl)-3-cyclopentyloxy-4-methoxy-aniline
- N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]pyridin-3-amine
- 3-cyclopentyloxy-4-methoxy-N-(thiophen-2-ylmethyl)aniline
- N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-aniline
- 4-methoxy-3-(1-methylpyrrolidin-3-yl)oxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline
- N4-(3-cyclopentyloxy-4-methoxy-phenyl)-N4-(pyridin-3-ylmethyl)benzene-1,4-diamine
