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

Systemtic Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]butan-1-ol CAS Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]-1-butanol IUPAC Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]butan-1-ol Traditional Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]butan-1-ol Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCN(CC1)CC=C(C)C

Isomeric SMILES

CCC(CO)NC1CCN(CC1)CC=C(C)C

InChI

InChI=1S/C14H28N2O/c1-4-13(11-17)15-14-6-9-16(10-7-14)8-5-12(2)3/h5,13-15,17H,4,6-11H2,1-3H3