N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-ynylpiperidin-4-amine Traditional Name: piperonyl-(1-propargyl-4-piperidyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CCN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O2/c1-2-7-18-8-5-14(6-9-18)17-11-13-3-4-15-16(10-13)20-12-19-15/h1,3-4,10,14,17H,5-9,11-12H2