N-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-sec-butylpiperazin-1-yl)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-butan-2-yl-1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-sec-butylpiperazino)ethyl]amine Formula: C16H31N3 MolecularWeight: 265.43744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)CCN(CC=C)CC=C

Isomeric SMILES

CCC(C)N1CCN(CC1)CCN(CC=C)CC=C

InChI

InChI=1S/C16H31N3/c1-5-8-17(9-6-2)10-11-18-12-14-19(15-13-18)16(4)7-3/h5-6,16H,1-2,7-15H2,3-4H3