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

Systemtic Name: 2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]benzaldehyde Openeye Name: 2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]benzaldehyde CAS Name: 2-[(1R)-3-(dimethylamino)-1-phenylpropoxy]benzaldehyde IUPAC Name: 2-[(1R)-3-(dimethylamino)-1-phenylpropoxy]benzaldehyde Traditional Name: 2-[(1R)-3-(dimethylamino)-1-phenyl-propoxy]benzaldehyde Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)OC2=CC=CC=C2C=O

Isomeric SMILES

CN(C)CC[C@H](C1=CC=CC=C1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C18H21NO2/c1-19(2)13-12-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)14-20/h3-11,14,18H,12-13H2,1-2H3/t18-/m1/s1