3-methoxy-N-methyl-4-(pyrrolidin-1-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-methyl-4-(pyrrolidin-1-ylmethyl)aniline Openeye Name: 3-methoxy-N-methyl-4-(pyrrolidin-1-ylmethyl)aniline CAS Name: 3-methoxy-N-methyl-4-(1-pyrrolidinylmethyl)aniline IUPAC Name: 3-methoxy-N-methyl-4-(pyrrolidin-1-ylmethyl)aniline Traditional Name: [3-methoxy-4-(pyrrolidinomethyl)phenyl]-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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