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

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyridylmethyl)ammonium Formula: C15H18ClN2+ MolecularWeight: 261.76982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-2-15(13-5-7-14(16)8-6-13)18-11-12-4-3-9-17-10-12/h3-10,15,18H,2,11H2,1H3/p+1/t15-/m0/s1