[(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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