(2S)-1-[(3,4-dimethoxyphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(3,4-dimethoxyphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(3,4-dimethoxyanilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(3,4-dimethoxyanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(3,4-dimethoxyanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(3,4-dimethoxyanilino)-3-phenoxy-propan-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(COC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](COC2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H21NO4/c1-20-16-9-8-13(10-17(16)21-2)18-11-14(19)12-22-15-6-4-3-5-7-15/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m0/s1