[(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2/c1-3-5-17(14-7-9-16(18)10-8-14)20-13(2)15-6-4-11-19-12-15/h4,6-13,17,20H,3,5H2,1-2H3/p+1/t13-,17+/m1/s1