[2-[(1R)-3-(methylamino)-1-phenyl-propoxy]phenyl]methanol

Systemtic Name: [2-[(1R)-3-(methylamino)-1-phenyl-propoxy]phenyl]methanol Openeye Name: [2-[(1R)-3-(methylamino)-1-phenyl-propoxy]phenyl]methanol CAS Name: [2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol IUPAC Name: [2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol Traditional Name: [2-[(1R)-3-(methylamino)-1-phenyl-propoxy]phenyl]methanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2CO

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)OC2=CC=CC=C2CO

InChI

InChI=1S/C17H21NO2/c1-18-12-11-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)13-19/h2-10,17-19H,11-13H2,1H3/t17-/m1/s1