1-azanyl-4-[3,4-bis(hydroxymethyl)phenoxy]-1-(3-chlorophenyl)-3-methyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[3,4-bis(hydroxymethyl)phenoxy]-1-(3-chlorophenyl)-3-methyl-butan-1-ol Openeye Name: 1-amino-4-[3,4-bis(hydroxymethyl)phenoxy]-1-(3-chlorophenyl)-3-methyl-butan-1-ol CAS Name: 1-amino-4-[3,4-bis(hydroxymethyl)phenoxy]-1-(3-chlorophenyl)-3-methyl-1-butanol IUPAC Name: 1-amino-4-[3,4-bis(hydroxymethyl)phenoxy]-1-(3-chlorophenyl)-3-methylbutan-1-ol Traditional Name: 1-amino-1-(3-chlorophenyl)-4-(3,4-dimethylolphenoxy)-3-methyl-butan-1-ol Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=CC=C1)Cl)(N)O)COC2=CC(=C(C=C2)CO)CO

Isomeric SMILES

CC(CC(C1=CC(=CC=C1)Cl)(N)O)COC2=CC(=C(C=C2)CO)CO

InChI

InChI=1S/C19H24ClNO4/c1-13(9-19(21,24)16-3-2-4-17(20)8-16)12-25-18-6-5-14(10-22)15(7-18)11-23/h2-8,13,22-24H,9-12,21H2,1H3