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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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