1-(4-ethoxy-3-methoxy-phenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[2-(1-piperazinyl)ethyl]-3-buten-1-amine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)but-3-enyl-(2-piperazinoethyl)amine Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC=C)NCCN2CCNCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC=C)NCCN2CCNCC2)OC

InChI

InChI=1S/C19H31N3O2/c1-4-6-17(21-11-14-22-12-9-20-10-13-22)16-7-8-18(24-5-2)19(15-16)23-3/h4,7-8,15,17,20-21H,1,5-6,9-14H2,2-3H3