1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=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