[(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C15H31N3+2 MolecularWeight: 253.42674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC[NH2+]CC2CCC=CC2

Isomeric SMILES

C[NH+]1CCN(CC1)CCC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H29N3/c1-17-10-12-18(13-11-17)9-5-8-16-14-15-6-3-2-4-7-15/h2-3,15-16H,4-14H2,1H3/p+2/t15-/m1/s1