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

Systemtic Name: 1-azanyl-1-(3-chlorophenyl)-3-methyl-4-[4-(3-oxidanylpropyl)phenoxy]butan-1-ol Openeye Name: 1-amino-1-(3-chlorophenyl)-4-[4-(3-hydroxypropyl)phenoxy]-3-methyl-butan-1-ol CAS Name: 1-amino-1-(3-chlorophenyl)-4-[4-(3-hydroxypropyl)phenoxy]-3-methyl-1-butanol IUPAC Name: 1-amino-1-(3-chlorophenyl)-4-[4-(3-hydroxypropyl)phenoxy]-3-methylbutan-1-ol Traditional Name: 1-amino-1-(3-chlorophenyl)-4-[4-(3-hydroxypropyl)phenoxy]-3-methyl-butan-1-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO3/c1-15(13-20(22,24)17-5-2-6-18(21)12-17)14-25-19-9-7-16(8-10-19)4-3-11-23/h2,5-10,12,15,23-24H,3-4,11,13-14,22H2,1H3