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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (2,4-dimethoxybenzyl)-(2-pyrrolidinoethyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCN2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCN2CCCC2)OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-6-5-13(15(11-14)19-2)12-16-7-10-17-8-3-4-9-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3