[2-[(2-methoxyphenyl)methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-[(2-methoxyphenyl)methyl]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(2-methoxyphenyl)methyl]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(2-methoxyphenyl)methyl]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methyl-N-o-anisyl-anilino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2OC)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2OC)C(=O)C[NH3+]

InChI

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