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

Systemtic Name: 1-azanyl-1-(3-chlorophenyl)-2-[4-(hydroxymethyl)phenoxy]-3-methyl-butan-1-ol Openeye Name: 1-amino-1-(3-chlorophenyl)-2-[4-(hydroxymethyl)phenoxy]-3-methyl-butan-1-ol CAS Name: 1-amino-1-(3-chlorophenyl)-2-[4-(hydroxymethyl)phenoxy]-3-methyl-1-butanol IUPAC Name: 1-amino-1-(3-chlorophenyl)-2-[4-(hydroxymethyl)phenoxy]-3-methylbutan-1-ol Traditional Name: 1-amino-1-(3-chlorophenyl)-3-methyl-2-(4-methylolphenoxy)butan-1-ol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=CC=C1)Cl)(N)O)OC2=CC=C(C=C2)CO

Isomeric SMILES

CC(C)C(C(C1=CC(=CC=C1)Cl)(N)O)OC2=CC=C(C=C2)CO

InChI

InChI=1S/C18H22ClNO3/c1-12(2)17(23-16-8-6-13(11-21)7-9-16)18(20,22)14-4-3-5-15(19)10-14/h3-10,12,17,21-22H,11,20H2,1-2H3