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1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name:1-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-(benzhydrylamino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-[(diphenylmethyl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-(benzhydrylamino)-2-oxoethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-(benzhydrylamino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide
Formula: C21H20N3O2+
MolecularWeight: 346.4024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N


InChI

InChI=1S/C21H19N3O2/c22-21(26)18-12-7-13-24(14-18)15-19(25)23-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20H,15H2,(H2-,22,23,25,26)/p+1


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