dimethyl-[(1S)-2-[(3-methylphenyl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-methylphenyl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-methylbenzoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(3-methylphenyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-methylbenzoyl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(m-toluoylamino)-1-phenyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-8-7-11-16(12-14)18(21)19-13-17(20(2)3)15-9-5-4-6-10-15/h4-12,17H,13H2,1-3H3,(H,19,21)/p+1/t17-/m1/s1