3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]cyclohexanol CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]-1-cyclohexanol IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]cyclohexanol Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2CCCC(C2)O)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2CCCC(C2)O)C

InChI

InChI=1S/C16H30N2O/c1-13(2)6-9-18-10-7-14(8-11-18)17-15-4-3-5-16(19)12-15/h6,14-17,19H,3-5,7-12H2,1-2H3