(1S)-1-(1-benzofuran-2-yl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(4-propylpiperazino)ethyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CCCN1CCN(CC1)C[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H25N3O/c1-2-7-19-8-10-20(11-9-19)13-15(18)17-12-14-5-3-4-6-16(14)21-17/h3-6,12,15H,2,7-11,13,18H2,1H3/t15-/m0/s1