N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[4-methoxy-3-(2-pyrrolidinoethoxy)benzyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)OCCN2CCCC2

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)OCCN2CCCC2

InChI

InChI=1S/C16H26N2O2/c1-3-17-13-14-6-7-15(19-2)16(12-14)20-11-10-18-8-4-5-9-18/h6-7,12,17H,3-5,8-11,13H2,1-2H3