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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-13(12-23-17-7-5-14(11-21)6-8-17)10-18(20,22)15-3-2-4-16(19)9-15/h2-9,13,21-22H,10-12,20H2,1H3