1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-(2-morpholinoethyl)amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCN2CCOCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCN2CCOCC2

InChI

InChI=1S/C16H26N2O3/c1-13(17-6-7-18-8-10-21-11-9-18)14-4-5-15(19-2)16(12-14)20-3/h4-5,12-13,17H,6-11H2,1-3H3