3-(benzotriazol-1-yl)propylidene-bis(phenylmethyl)azanium

Systemtic Name: 3-(benzotriazol-1-yl)propylidene-bis(phenylmethyl)azanium Openeye Name: 3-(benzotriazol-1-yl)propylidene-dibenzyl-ammonium CAS Name: 3-(1-benzotriazolyl)propylidene-bis(phenylmethyl)ammonium IUPAC Name: 3-(benzotriazol-1-yl)propylidene-dibenzylazanium Traditional Name: 3-(benzotriazol-1-yl)propylidene-dibenzyl-ammonium Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CCCN2C3=CC=CC=C3N=N2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=CCCN2C3=CC=CC=C3N=N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N4/c1-3-10-20(11-4-1)18-26(19-21-12-5-2-6-13-21)16-9-17-27-23-15-8-7-14-22(23)24-25-27/h1-8,10-16H,9,17-19H2/q+1