1-(4-chloranylphenoxy)-3-[3-methylbutyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[3-methylbutyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[isopentyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[3-methylbutyl-[(5-methyl-2-furanyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[3-methylbutyl-[(5-methylfuran-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[isoamyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC(C)C)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(O1)CN(CCC(C)C)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H28ClNO3/c1-15(2)10-11-22(13-20-7-4-16(3)25-20)12-18(23)14-24-19-8-5-17(21)6-9-19/h4-9,15,18,23H,10-14H2,1-3H3