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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-3-4-16(14-6-8-15(18)9-7-14)19-11-13-5-10-17(21-2)20-12-13/h5-10,12,16,19H,3-4,11H2,1-2H3/p+1/t16-/m0/s1