3-methoxy-N-methyl-2-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-methyl-2-(pyrrolidin-1-ylmethyl)aniline Openeye Name: 3-methoxy-N-methyl-2-(pyrrolidin-1-ylmethyl)aniline CAS Name: 3-methoxy-N-methyl-2-(1-pyrrolidinylmethyl)aniline IUPAC Name: 3-methoxy-N-methyl-2-(pyrrolidin-1-ylmethyl)aniline Traditional Name: [3-methoxy-2-(pyrrolidinomethyl)phenyl]-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)OC)CN2CCCC2

Isomeric SMILES

CNC1=C(C(=CC=C1)OC)CN2CCCC2

InChI

InChI=1S/C13H20N2O/c1-14-12-6-5-7-13(16-2)11(12)10-15-8-3-4-9-15/h5-7,14H,3-4,8-10H2,1-2H3