[2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(5-amino-2-methyl-anilino)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(5-amino-2-methylanilino)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(5-amino-2-methyl-anilino)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-8-9-15(18)10-16(13)19-17(21)12-20(2)11-14-6-4-3-5-7-14/h3-10H,11-12,18H2,1-2H3,(H,19,21)/p+1