[(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-3-8-18(15-9-5-4-6-10-15)20-14(2)16-11-7-12-17(19)13-16/h4-7,9-14,18,20H,3,8H2,1-2H3/p+1/t14-,18+/m1/s1