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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NCCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)NCCN2CCOCC2)OC

InChI

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