(3S)-1-(cyclohexylmethyl)-N-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]piperidin-1-ium-3-amine Openeye Name: (3S)-1-(cyclohexylmethyl)-N-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]piperidin-1-ium-3-amine CAS Name: (3S)-1-(cyclohexylmethyl)-N-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]piperidin-1-ium-3-amine Traditional Name: [(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]amine Formula: C17H32N4+2 MolecularWeight: 292.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CN1)CNC2CCC[NH+](C2)CC3CCCCC3

Isomeric SMILES

CC1=C([NH+]=CN1)CN[C@H]2CCC[NH+](C2)CC3CCCCC3

InChI

InChI=1S/C17H30N4/c1-14-17(20-13-19-14)10-18-16-8-5-9-21(12-16)11-15-6-3-2-4-7-15/h13,15-16,18H,2-12H2,1H3,(H,19,20)/p+2/t16-/m0/s1