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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-3-17(15-7-5-4-6-8-15)19-13(2)14-9-11-16(18)12-10-14/h4-13,17,19H,3H2,1-2H3/p+1/t13-,17+/m1/s1