N-[(4-methoxyphenyl)methyl]-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: p-anisyl-(6-pyrrolidino-3-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H21N3O/c1-21-16-7-4-14(5-8-16)12-18-15-6-9-17(19-13-15)20-10-2-3-11-20/h4-9,13,18H,2-3,10-12H2,1H3