N-(1,3-benzodioxol-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H24N2O2/c1-13(2)5-8-19-9-6-14(7-10-19)18-15-3-4-16-17(11-15)21-12-20-16/h3-5,11,14,18H,6-10,12H2,1-2H3