(4-methoxyphenyl)methyl-methyl-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]-methyl-p-anisyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-14-6-5-7-17(12-14)20-19(22)15(2)21(3)13-16-8-10-18(23-4)11-9-16/h5-12,15H,13H2,1-4H3,(H,20,22)/p+1/t15-/m0/s1