(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylpiperazino)ethyl]amine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN1CCN(CC1)[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H27N3O2/c1-2-5-19-6-8-20(9-7-19)15(13-18)14-3-4-16-17(12-14)22-11-10-21-16/h3-4,12,15H,2,5-11,13,18H2,1H3/t15-/m1/s1