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

Systemtic Name: (3R,4R)-1-[(E)-4-methylpent-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(E)-4-methylpent-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(E)-4-methylpent-2-enyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(E)-4-methylpent-2-enyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(E)-4-methylpent-2-enyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(C(C1)O)N2CCN(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O/c1-14(2)5-4-7-18-8-6-15(16(20)13-18)19-11-9-17(3)10-12-19/h4-5,14-16,20H,6-13H2,1-3H3/b5-4+/t15-,16-/m1/s1