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

Systemtic Name: (2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(3-chloro-4-methyl-anilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(3-chloro-4-methylanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(3-chloro-4-methylanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(3-chloro-4-methyl-anilino)-3-phenoxy-propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](COC2=CC=CC=C2)O)Cl

InChI

InChI=1S/C16H18ClNO2/c1-12-7-8-13(9-16(12)17)18-10-14(19)11-20-15-5-3-2-4-6-15/h2-9,14,18-19H,10-11H2,1H3/t14-/m0/s1