1-[azanyl(hexyl)amino]-3-(1,3-benzodioxol-5-yl)propan-2-ol

Systemtic Name: 1-[azanyl(hexyl)amino]-3-(1,3-benzodioxol-5-yl)propan-2-ol Openeye Name: 1-[amino(hexyl)amino]-3-(1,3-benzodioxol-5-yl)propan-2-ol CAS Name: 1-[amino(hexyl)amino]-3-(1,3-benzodioxol-5-yl)-2-propanol IUPAC Name: 1-[amino(hexyl)amino]-3-(1,3-benzodioxol-5-yl)propan-2-ol Traditional Name: 1-[amino(hexyl)amino]-3-(1,3-benzodioxol-5-yl)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(CC1=CC2=C(C=C1)OCO2)O)N

Isomeric SMILES

CCCCCCN(CC(CC1=CC2=C(C=C1)OCO2)O)N

InChI

InChI=1S/C16H26N2O3/c1-2-3-4-5-8-18(17)11-14(19)9-13-6-7-15-16(10-13)21-12-20-15/h6-7,10,14,19H,2-5,8-9,11-12,17H2,1H3