N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C14H24N4O/c1-17-7-9-18(10-8-17)12-14(19)16-15-11-13-5-3-2-4-6-13/h2-3,11,13H,4-10,12H2,1H3,(H,16,19)/p+1/b15-11-/t13-/m1/s1