N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: p-anisyl(2-pyrrolidinoethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNCCN2CCCC2

InChI

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