[4-(2-methylbutan-2-yl)cyclohexyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-(1-benzylpiperidin-1-ium-4-yl)ammonium Formula: C23H40N2+2 MolecularWeight: 344.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H38N2/c1-4-23(2,3)20-10-12-21(13-11-20)24-22-14-16-25(17-15-22)18-19-8-6-5-7-9-19/h5-9,20-22,24H,4,10-18H2,1-3H3/p+2