1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholinoethyl)but-3-en-1-amine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-buten-1-amine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Traditional Name: 1-(2,3-dimethoxyphenyl)but-3-enyl-(2-morpholinoethyl)amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC=C)NCCN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC=C)NCCN2CCOCC2

InChI

InChI=1S/C18H28N2O3/c1-4-6-16(19-9-10-20-11-13-23-14-12-20)15-7-5-8-17(21-2)18(15)22-3/h4-5,7-8,16,19H,1,6,9-14H2,2-3H3