[(E)-3-(benzotriazol-1-yl)prop-1-enyl]-bis(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C=CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)/C=C/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4/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/h1-16H,17-19H2/p+1/b16-9+