[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-dibenzyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-dibenzylazanium Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-dibenzyl-ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C22H23N3O/c23-20-12-7-13-21(14-20)24-22(26)17-25(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17,23H2,(H,24,26)/p+1