bis(phenylmethyl)-[(pyridin-3-ylcarbonylamino)methyl]azanium

Systemtic Name: bis(phenylmethyl)-[(pyridin-3-ylcarbonylamino)methyl]azanium Openeye Name: dibenzyl-[(pyridine-3-carbonylamino)methyl]ammonium CAS Name: [[oxo(3-pyridinyl)methyl]amino]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(pyridine-3-carbonylamino)methyl]azanium Traditional Name: dibenzyl(nicotinamidomethyl)ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H21N3O/c25-21(20-12-7-13-22-14-20)23-17-24(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,23,25)/p+1