(3-chlorophenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C14H16ClN2+ MolecularWeight: 247.74324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H15ClN2/c1-11(14-7-2-3-8-16-14)17-10-12-5-4-6-13(15)9-12/h2-9,11,17H,10H2,1H3/p+1/t11-/m0/s1