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

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(2R)-2-phenylpropyl]-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(2R)-2-phenylpropyl]-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-4-19(18-12-10-15(2)11-13-18)20-14-16(3)17-8-6-5-7-9-17/h5-13,16,19-20H,4,14H2,1-3H3/p+1/t16-,19-/m0/s1