2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile hydrochloride

Systemtic Name: 2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile hydrochloride Openeye Name: 2-(3-amino-1-phenyl-propoxy)-4-chloro-benzonitrile hydrochloride CAS Name: 2-(3-amino-1-phenylpropoxy)-4-chlorobenzonitrile hydrochloride IUPAC Name: 2-(3-amino-1-phenylpropoxy)-4-chlorobenzonitrile hydrochloride Traditional Name: 2-(3-amino-1-phenyl-propoxy)-4-chloro-benzonitrile hydrochloride Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)OC2=C(C=CC(=C2)Cl)C#N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)OC2=C(C=CC(=C2)Cl)C#N.Cl

InChI

InChI=1S/C16H15ClN2O.ClH/c17-14-7-6-13(11-19)16(10-14)20-15(8-9-18)12-4-2-1-3-5-12;/h1-7,10,15H,8-9,18H2;1H