(2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propyl-piperidin-4-ol

Systemtic Name: (2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propyl-piperidin-4-ol Openeye Name: (2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propyl-piperidin-4-ol CAS Name: (2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propyl-4-piperidinol IUPAC Name: (2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propylpiperidin-4-ol Traditional Name: (2R,3R,5S,6R)-2,6-bis(4-dimethylaminophenyl)-3,5-dimethyl-4-propyl-piperidin-4-ol Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(NC(C1C)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C)O

Isomeric SMILES

CCCC1([C@@H]([C@@H](N[C@H]([C@@H]1C)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C)O

InChI

InChI=1S/C26H39N3O/c1-8-17-26(30)18(2)24(20-9-13-22(14-10-20)28(4)5)27-25(19(26)3)21-11-15-23(16-12-21)29(6)7/h9-16,18-19,24-25,27,30H,8,17H2,1-7H3/t18-,19+,24-,25-,26?/m1/s1