1-(benzotriazol-1-ium-1-ylidene)-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(benzotriazol-1-ium-1-ylidene)-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: 1-(benzotriazol-1-ium-1-ylidene)-N-benzyl-1-phenyl-methanamine CAS Name: 1-(1-benzotriazol-1-iumylidene)-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 1-(benzotriazol-1-ium-1-ylidene)-N-benzyl-1-phenylmethanamine Traditional Name: [benzotriazol-1-ium-1-ylidene(phenyl)methyl]-benzyl-amine Formula: C20H17N4+ MolecularWeight: 313.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=[N+]2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=[N+]2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4/c1-3-9-16(10-4-1)15-21-20(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)22-23-24/h1-14H,15H2/p+1