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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C14H16ClN2+ MolecularWeight: 247.74324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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