dimethyl-[(1R)-1-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(1-naphthyl)acetyl]amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(1-naphthyl)acetyl]amino]-1-(p-tolyl)ethyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C23H26N2O/c1-17-11-13-19(14-12-17)22(25(2)3)16-24-23(26)15-20-9-6-8-18-7-4-5-10-21(18)20/h4-14,22H,15-16H2,1-3H3,(H,24,26)/p+1/t22-/m0/s1