2-pyrrolidin-1-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-pyrrolidin-1-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-pyrrolidin-1-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(1-pyrrolidinyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-pyrrolidin-1-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-pyrrolidinoethyl-(2,4,6-trimethoxybenzyl)amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-19-13-10-15(20-2)14(16(11-13)21-3)12-17-6-9-18-7-4-5-8-18/h10-11,17H,4-9,12H2,1-3H3