N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: p-anisyl-(2-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=C(N=CC=C2)N3CCCC3

Isomeric SMILES

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

InChI

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