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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyridylmethyl)ammonium Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H19ClN2/c1-2-4-16(14-6-8-15(17)9-7-14)19-12-13-5-3-10-18-11-13/h3,5-11,16,19H,2,4,12H2,1H3/p+1/t16-/m0/s1