2-(3-methoxyphenyl)-1-(4-methylpiperazin-1-yl)pent-4-en-2-amine

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-methylpiperazin-1-yl)pent-4-en-2-amine Openeye Name: 2-(3-methoxyphenyl)-1-(4-methylpiperazin-1-yl)pent-4-en-2-amine CAS Name: 2-(3-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-4-penten-2-amine IUPAC Name: 2-(3-methoxyphenyl)-1-(4-methylpiperazin-1-yl)pent-4-en-2-amine Traditional Name: [1-(3-methoxyphenyl)-1-[(4-methylpiperazino)methyl]but-3-enyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CC=C)(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CN1CCN(CC1)CC(CC=C)(C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H27N3O/c1-4-8-17(18,14-20-11-9-19(2)10-12-20)15-6-5-7-16(13-15)21-3/h4-7,13H,1,8-12,14,18H2,2-3H3