[(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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