(3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(C(C1)O)N2CCN(CC2)C

Isomeric SMILES

C/C=C(\C)/CN1CC[C@H]([C@@H](C1)O)N2CCN(CC2)C

InChI

InChI=1S/C15H29N3O/c1-4-13(2)11-17-6-5-14(15(19)12-17)18-9-7-16(3)8-10-18/h4,14-15,19H,5-12H2,1-3H3/b13-4+/t14-,15-/m1/s1