(1R,2S)-5-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethylamino)hexan-1-ol dihydrochloride

Systemtic Name: (1R,2S)-5-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethylamino)hexan-1-ol dihydrochloride Openeye Name: (1R,2S)-5-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethylamino)hexan-1-ol dihydrochloride CAS Name: (1R,2S)-5-methyl-1-phenyl-2-[2-(1-pyrrolidinyl)ethylamino]-1-hexanol dihydrochloride IUPAC Name: (1R,2S)-5-methyl-1-phenyl-2-(2-pyrrolidin-1-ylethylamino)hexan-1-ol dihydrochloride Traditional Name: (1R,2S)-5-methyl-1-phenyl-2-(2-pyrrolidinoethylamino)hexan-1-ol dihydrochloride Formula: C19H34Cl2N2O MolecularWeight: 377.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C1=CC=CC=C1)O)NCCN2CCCC2.Cl.Cl

Isomeric SMILES

CC(C)CC[C@@H]([C@@H](C1=CC=CC=C1)O)NCCN2CCCC2.Cl.Cl

InChI

InChI=1S/C19H32N2O.2ClH/c1-16(2)10-11-18(19(22)17-8-4-3-5-9-17)20-12-15-21-13-6-7-14-21;;/h3-5,8-9,16,18-20,22H,6-7,10-15H2,1-2H3;2*1H/t18-,19+;;/m0../s1