6-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-3-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-6-methoxy-pyridin-3-amine CAS Name: 6-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyridinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-6-methoxypyridin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(6-methoxy-3-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c1-21-17-8-7-15(11-18-17)19-16-9-10-20(13-16)12-14-5-3-2-4-6-14/h2-8,11,16,19H,9-10,12-13H2,1H3