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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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