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

Systemtic Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzaldehyde Openeye Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzaldehyde CAS Name: 2-[(1R)-3-(methylamino)-1-phenylpropoxy]benzaldehyde IUPAC Name: 2-[(1R)-3-(methylamino)-1-phenylpropoxy]benzaldehyde Traditional Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzaldehyde Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-18-12-11-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)13-19/h2-10,13,17-18H,11-12H2,1H3/t17-/m1/s1