(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(2-methoxy-5-methyl-anilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(2-methoxy-5-methylanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(2-methoxy-5-methylanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(2-methoxy-5-methyl-anilino)-3-phenoxy-propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13-8-9-17(20-2)16(10-13)18-11-14(19)12-21-15-6-4-3-5-7-15/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m0/s1