[(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15(2)14-20(18-11-6-5-7-12-18)21-17(4)19-13-9-8-10-16(19)3/h5-13,15,17,20-21H,14H2,1-4H3/p+1/t17-,20+/m1/s1