dimethyl-[(1R)-1-(4-methylphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(4-phenylphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(4-phenylbenzoyl)amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(4-phenylbenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(4-phenylbenzoyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C24H26N2O/c1-18-9-11-21(12-10-18)23(26(2)3)17-25-24(27)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h4-16,23H,17H2,1-3H3,(H,25,27)/p+1/t23-/m0/s1