4-[1-[(6-methoxypyridin-3-yl)methylamino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(6-methoxypyridin-3-yl)methylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[(6-methoxy-3-pyridyl)methylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(6-methoxy-3-pyridinyl)methylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[(6-methoxypyridin-3-yl)methylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[(6-methoxy-3-pyridyl)methylamino]ethyl]phenyl]-dimethyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H23N3O/c1-13(15-6-8-16(9-7-15)20(2)3)18-11-14-5-10-17(21-4)19-12-14/h5-10,12-13,18H,11H2,1-4H3