N-[3-(4-methylpiperazin-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[3-(4-methylpiperazino)propyl]amine Formula: C15H27N3 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2CC3C2C=CC3

Isomeric SMILES

CN1CCN(CC1)CCCNC2CC3C2C=CC3

InChI

InChI=1S/C15H27N3/c1-17-8-10-18(11-9-17)7-3-6-16-15-12-13-4-2-5-14(13)15/h2,5,13-16H,3-4,6-12H2,1H3