dimethyl-[(1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-(p-tolyl)ethyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-(p-tolyl)ethyl]amino]ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-15-10-12-17(13-11-15)16(2)20-14-19(21(3)4)18-8-6-5-7-9-18/h5-13,16,19-20H,14H2,1-4H3/p+1/t16-,19-/m0/s1