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

Systemtic Name: 3-(methylamino)-2-(1-phenylpropoxy)benzenecarbonitrile hydrochloride Openeye Name: 3-(methylamino)-2-(1-phenylpropoxy)benzonitrile hydrochloride CAS Name: 3-(methylamino)-2-(1-phenylpropoxy)benzonitrile hydrochloride IUPAC Name: 3-(methylamino)-2-(1-phenylpropoxy)benzonitrile hydrochloride Traditional Name: 3-(methylamino)-2-(1-phenylpropoxy)benzonitrile hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O.ClH/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;1H