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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-benzyl-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methoxy-5-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]ammonium IUPAC Name: [2-(N-benzyl-2-methoxy-5-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(N-benzyl-2-methoxy-5-methyl-anilino)-2-keto-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13-8-9-16(21-2)15(10-13)19(17(20)11-18)12-14-6-4-3-5-7-14/h3-10H,11-12,18H2,1-2H3/p+1