1-[(6-bromanyl-1,3-benzodioxol-5-yl)oxy]-3-(4-phenylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)oxy]-3-(4-phenylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(4-phenylbutan-2-ylamino)-2-propanol IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(4-phenylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=C(C=C3C(=C2)OCO3)Br)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=C(C=C3C(=C2)OCO3)Br)O

InChI

InChI=1S/C20H24BrNO4/c1-14(7-8-15-5-3-2-4-6-15)22-11-16(23)12-24-18-10-20-19(9-17(18)21)25-13-26-20/h2-6,9-10,14,16,22-23H,7-8,11-13H2,1H3