[(1S)-cyclohex-3-en-1-yl]methyl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl-[[(1S)-1-cyclohex-3-enyl]methyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium Traditional Name: [2-(4-acetylpiperazino)-3-pyridyl]methyl-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]CC3CCC=CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C[NH2+]C[C@H]3CCC=CC3

InChI

InChI=1S/C19H28N4O/c1-16(24)22-10-12-23(13-11-22)19-18(8-5-9-21-19)15-20-14-17-6-3-2-4-7-17/h2-3,5,8-9,17,20H,4,6-7,10-15H2,1H3/p+1/t17-/m1/s1