3-(methylamino)-2-(1-phenylpropoxy)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=C(C=CC=C2NC)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=C(C=CC=C2NC)C#N

InChI

InChI=1S/C17H18N2O/c1-3-16(13-8-5-4-6-9-13)20-17-14(12-18)10-7-11-15(17)19-2/h4-11,16,19H,3H2,1-2H3