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

Systemtic Name: (2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3-chloro-4-methyl-anilino)-3-(2-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-chloro-4-methylanilino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3-chloro-4-methylanilino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3-chloro-4-methyl-anilino)-3-(2-methylphenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(COC2=CC=CC=C2C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](COC2=CC=CC=C2C)O)Cl

InChI

InChI=1S/C17H20ClNO2/c1-12-7-8-14(9-16(12)18)19-10-15(20)11-21-17-6-4-3-5-13(17)2/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m0/s1