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

Systemtic Name: [2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H21N3O2/c1-20(11-13-6-4-3-5-7-13)12-17(21)19-15-10-14(18)8-9-16(15)22-2/h3-10H,11-12,18H2,1-2H3,(H,19,21)/p+1