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

Systemtic Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzenecarbonitrile Openeye Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzonitrile CAS Name: 2-[(1R)-3-(methylamino)-1-phenylpropoxy]benzonitrile IUPAC Name: 2-[(1R)-3-(methylamino)-1-phenylpropoxy]benzonitrile Traditional Name: 2-[(1R)-3-(methylamino)-1-phenyl-propoxy]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-19-12-11-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)13-18/h2-10,17,19H,11-12H2,1H3/t17-/m1/s1