1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNCCC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNCCC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H21Cl2NO2/c1-13-3-2-4-16(9-13)23-12-15(22)11-21-8-7-14-5-6-17(19)18(20)10-14/h2-6,9-10,15,21-22H,7-8,11-12H2,1H3