N,N-bis(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride

Systemtic Name: N,N-bis(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride Openeye Name: N,N-bis(2-chloroethyl)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride CAS Name: N,N-bis(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride Traditional Name: bis(2-chloroethyl)-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]amine hydrochloride Formula: C31H54Cl3N MolecularWeight: 547.12616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)N(CCCl)CCCl)C)C.Cl

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)N(CCCl)CCCl)C)C.Cl

InChI

InChI=1S/C31H53Cl2N.ClH/c1-22(2)7-6-8-23(3)27-11-12-28-26-10-9-24-21-25(34(19-17-32)20-18-33)13-15-30(24,4)29(26)14-16-31(27,28)5;/h9,22-23,25-29H,6-8,10-21H2,1-5H3;1H