N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine CAS Name: N-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: ethyl-[4-methoxy-3-(pyrrolidinomethyl)benzyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)CN2CCCC2

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)CN2CCCC2

InChI

InChI=1S/C15H24N2O/c1-3-16-11-13-6-7-15(18-2)14(10-13)12-17-8-4-5-9-17/h6-7,10,16H,3-5,8-9,11-12H2,1-2H3