1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]-3-(isopropylamino)propan-2-ol Formula: C15H22ClNO4 MolecularWeight: 315.79248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCC1COC2=C(O1)C=CC=C2Cl)O

Isomeric SMILES

CC(C)NCC(COCC1COC2=C(O1)C=CC=C2Cl)O

InChI

InChI=1S/C15H22ClNO4/c1-10(2)17-6-11(18)7-19-8-12-9-20-15-13(16)4-3-5-14(15)21-12/h3-5,10-12,17-18H,6-9H2,1-2H3