1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-isopropylpiperazin-1-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-yl-1-piperazinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(4-isopropylpiperazino)ethyl]amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H25N3O2/c1-12(2)19-7-5-18(6-8-19)10-14(17)13-3-4-15-16(9-13)21-11-20-15/h3-4,9,12,14H,5-8,10-11,17H2,1-2H3