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

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-3-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-pyridin-3-amine CAS Name: 2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyridinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxypyridin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2-methoxy-3-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCN(C2)CC3=CC=CC=C3

InChI

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