(3-methoxyphenyl)-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-methoxyphenyl)-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]-(3-methoxyphenyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13(18-14-8-7-11-16(12-14)21-3)17(20)19(2)15-9-5-4-6-10-15/h4-13,18H,1-3H3/p+1/t13-/m1/s1