[(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-(o-tolyl)ethyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-(o-tolyl)ethyl]-[(1S)-1-phenylbutyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C19H25N/c1-4-10-19(17-12-6-5-7-13-17)20-16(3)18-14-9-8-11-15(18)2/h5-9,11-14,16,19-20H,4,10H2,1-3H3/p+1/t16-,19+/m1/s1