N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: m-anisyl(2-pyrrolidinoethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNCCN2CCCC2

InChI

InChI=1S/C14H22N2O/c1-17-14-6-4-5-13(11-14)12-15-7-10-16-8-2-3-9-16/h4-6,11,15H,2-3,7-10,12H2,1H3