(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-propylpiperazino)ethyl]amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCCN1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H25N3O2/c1-2-5-18-6-8-19(9-7-18)11-14(17)13-3-4-15-16(10-13)21-12-20-15/h3-4,10,14H,2,5-9,11-12,17H2,1H3/t14-/m0/s1