(1R)-2-[(3,4-diethoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3,4-diethoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3,4-diethoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3,4-diethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3,4-diethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3,4-diethoxybenzyl)amino]-1-phenyl-ethanol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC(C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C19H25NO3/c1-3-22-18-11-10-15(12-19(18)23-4-2)13-20-14-17(21)16-8-6-5-7-9-16/h5-12,17,20-21H,3-4,13-14H2,1-2H3/t17-/m0/s1