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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

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