2-(4-methylpiperazin-1-yl)-3-phenyl-hex-5-en-3-amine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-hex-5-en-3-amine Openeye Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-hex-5-en-3-amine CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenyl-5-hexen-3-amine IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenylhex-5-en-3-amine Traditional Name: [1-[1-(4-methylpiperazino)ethyl]-1-phenyl-but-3-enyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(C1=CC=CC=C1)N)N2CCN(CC2)C

Isomeric SMILES

CC(C(CC=C)(C1=CC=CC=C1)N)N2CCN(CC2)C

InChI

InChI=1S/C17H27N3/c1-4-10-17(18,16-8-6-5-7-9-16)15(2)20-13-11-19(3)12-14-20/h4-9,15H,1,10-14,18H2,2-3H3