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

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[2-(4-phenylphenyl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(4-phenylphenyl)acetyl]amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(4-phenylphenyl)acetyl]amino]-1-(p-tolyl)ethyl]ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C25H28N2O/c1-19-9-13-23(14-10-19)24(27(2)3)18-26-25(28)17-20-11-15-22(16-12-20)21-7-5-4-6-8-21/h4-16,24H,17-18H2,1-3H3,(H,26,28)/p+1/t24-/m0/s1