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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-4-18(17-12-10-14(2)11-13-17)19-15(3)16-8-6-5-7-9-16/h5-13,15,18-19H,4H2,1-3H3/p+1/t15-,18+/m1/s1