[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-dibenzyl-ammonium CAS Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-dibenzylazanium Traditional Name: [2-(3-amino-4-methyl-anilino)-2-keto-ethyl]-dibenzyl-ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O/c1-18-12-13-21(14-22(18)24)25-23(27)17-26(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14H,15-17,24H2,1H3,(H,25,27)/p+1