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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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