2-[(1-methyl-4-prop-2-enyl-piperidin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(1-methyl-4-prop-2-enyl-piperidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(4-allyl-1-methyl-4-piperidyl)amino]butan-1-ol CAS Name: 2-[(1-methyl-4-prop-2-enyl-4-piperidinyl)amino]-1-butanol IUPAC Name: 2-[(1-methyl-4-prop-2-enylpiperidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(4-allyl-1-methyl-4-piperidyl)amino]butan-1-ol Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1(CCN(CC1)C)CC=C

Isomeric SMILES

CCC(CO)NC1(CCN(CC1)C)CC=C

InChI

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