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

Systemtic Name: 1-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Openeye Name: 1-(3-chlorophenyl)-N-(2-morpholinoethyl)but-3-en-1-amine CAS Name: 1-(3-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-3-buten-1-amine IUPAC Name: 1-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)but-3-en-1-amine Traditional Name: 1-(3-chlorophenyl)but-3-enyl-(2-morpholinoethyl)amine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC=C1)Cl)NCCN2CCOCC2

Isomeric SMILES

C=CCC(C1=CC(=CC=C1)Cl)NCCN2CCOCC2

InChI

InChI=1S/C16H23ClN2O/c1-2-4-16(14-5-3-6-15(17)13-14)18-7-8-19-9-11-20-12-10-19/h2-3,5-6,13,16,18H,1,4,7-12H2