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

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propan-1-ol CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]-1-propanol IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propan-1-ol Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCCCO)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCCCO)C

InChI

InChI=1S/C13H26N2O/c1-12(2)4-8-15-9-5-13(6-10-15)14-7-3-11-16/h4,13-14,16H,3,5-11H2,1-2H3