[(1R)-1-(4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(2S)-2-phenylpropyl]-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(2S)-2-phenylpropyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14-9-11-18(12-10-14)16(3)19-13-15(2)17-7-5-4-6-8-17/h4-12,15-16,19H,13H2,1-3H3/p+1/t15-,16-/m1/s1