1-[(2-chloranyl-3-methyl-phenyl)amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(2-chloranyl-3-methyl-phenyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-anilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-chloro-3-methylanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-chloro-3-methylanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-chloro-3-methyl-anilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(COC2=CC=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(COC2=CC=C(C=C2)OC)O)Cl

InChI

InChI=1S/C17H20ClNO3/c1-12-4-3-5-16(17(12)18)19-10-13(20)11-22-15-8-6-14(21-2)7-9-15/h3-9,13,19-20H,10-11H2,1-2H3