1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ylethoxy)ethanimine

Systemtic Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ylethoxy)ethanimine Openeye Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[2-(1-piperidyl)ethoxy]ethanimine CAS Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[2-(1-piperidinyl)ethoxy]ethanimine IUPAC Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ylethoxy)ethanimine Traditional Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethylidene-(2-piperidinoethoxy)amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCCCC1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=NOCCN1CCCCC1)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H24N2O3/c1-14(18-21-12-11-19-9-5-2-6-10-19)17-13-20-15-7-3-4-8-16(15)22-17/h3-4,7-8,17H,2,5-6,9-13H2,1H3/t17-/m1/s1