1-(4-chloranyl-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(4-chloro-3-methylphenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)C2=CC=CC=C2)O)Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)C2=CC=CC=C2)O)Cl.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c1-13-10-17(8-9-18(13)19)22-12-16(21)11-20-14(2)15-6-4-3-5-7-15;/h3-10,14,16,20-21H,11-12H2,1-2H3;1H