[(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-3-15(13-5-7-14(17)8-6-13)18-10-12-4-9-16(20-2)19-11-12/h4-9,11,15,18H,3,10H2,1-2H3/p+1/t15-/m0/s1