N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanamide iodide

Systemtic Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)ethanamide iodide Openeye Name: N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)acetamide iodide CAS Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methyl-4-morpholin-4-iumyl)acetamide iodide IUPAC Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)acetamide iodide Traditional Name: N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(4-methylmorpholin-4-ium-4-yl)acetamide iodide Formula: C34H61IN2O2 MolecularWeight: 656.76481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)C[N+]5(CCOCC5)C)C)C.[I-]

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)C[N+]5(CCOCC5)C)C)C.[I-]

InChI

InChI=1S/C34H60N2O2.HI/c1-24(2)8-7-9-25(3)29-12-13-30-28-11-10-26-22-27(35-32(37)23-36(6)18-20-38-21-19-36)14-16-33(26,4)31(28)15-17-34(29,30)5;/h24-31H,7-23H2,1-6H3;1H