1-azanyl-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methyl-butan-1-ol

Systemtic Name: 1-azanyl-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methyl-butan-1-ol Openeye Name: 1-amino-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methyl-butan-1-ol CAS Name: 1-amino-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methyl-1-butanol IUPAC Name: 1-amino-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methylbutan-1-ol Traditional Name: 1-amino-1-(3-chlorophenyl)-4-[4-(2-hydroxyethyl)phenoxy]-3-methyl-butan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-14(12-19(21,23)16-3-2-4-17(20)11-16)13-24-18-7-5-15(6-8-18)9-10-22/h2-8,11,14,22-23H,9-10,12-13,21H2,1H3