N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine Openeye Name: N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[[2-(2-pyridylmethoxy)phenyl]methyl]methanamine CAS Name: N-methyl-1-(1-methyl-3-pyrrolidinyl)-N-[[2-(2-pyridinylmethoxy)phenyl]methyl]methanamine IUPAC Name: N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]methanamine Traditional Name: methyl-[(1-methylpyrrolidin-3-yl)methyl]-[2-(2-pyridylmethoxy)benzyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)CC2=CC=CC=C2OCC3=CC=CC=N3

Isomeric SMILES

CN1CCC(C1)CN(C)CC2=CC=CC=C2OCC3=CC=CC=N3

InChI

InChI=1S/C20H27N3O/c1-22-12-10-17(13-22)14-23(2)15-18-7-3-4-9-20(18)24-16-19-8-5-6-11-21-19/h3-9,11,17H,10,12-16H2,1-2H3