(1R)-2-(methylamino)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethanol

Systemtic Name: (1R)-2-(methylamino)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethanol Openeye Name: (1R)-2-(methylamino)-1-[4-(o-tolylmethoxy)phenyl]ethanol CAS Name: (1R)-2-(methylamino)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethanol IUPAC Name: (1R)-2-(methylamino)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethanol Traditional Name: (1R)-2-(methylamino)-1-[4-(2-methylbenzyl)oxyphenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C(CNC)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)[C@H](CNC)O

InChI

InChI=1S/C17H21NO2/c1-13-5-3-4-6-15(13)12-20-16-9-7-14(8-10-16)17(19)11-18-2/h3-10,17-19H,11-12H2,1-2H3/t17-/m0/s1