[(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25N/c1-15-9-13-19(14-10-15)17(3)20-16(2)11-12-18-7-5-4-6-8-18/h4-10,13-14,16-17,20H,11-12H2,1-3H3/p+1/t16-,17-/m1/s1