[2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]phenyl]methyl ethanoate

Systemtic Name: [2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]phenyl]methyl ethanoate Openeye Name: [2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]phenyl]methyl acetate CAS Name: acetic acid [2-[(1R)-3-(dimethylamino)-1-phenylpropoxy]phenyl]methyl ester IUPAC Name: [2-[(1R)-3-(dimethylamino)-1-phenylpropoxy]phenyl]methyl acetate Traditional Name: acetic acid [2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]benzyl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1OC(CCN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1O[C@H](CCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-16(22)23-15-18-11-7-8-12-19(18)24-20(13-14-21(2)3)17-9-5-4-6-10-17/h4-12,20H,13-15H2,1-3H3/t20-/m1/s1