(1S)-2-[(2,3-dimethylphenyl)amino]-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(2,3-dimethylphenyl)amino]-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-(2,3-dimethylanilino)-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(2,3-dimethylanilino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dimethylanilino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(2,3-dimethylanilino)-1-(3-methoxyphenyl)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-6-4-9-16(13(12)2)18-11-17(19)14-7-5-8-15(10-14)20-3/h4-10,17-19H,11H2,1-3H3/t17-/m1/s1