3-(2-azanylethoxy)-4-phenylmethoxy-benzenecarbonitrile hydrochloride

Systemtic Name: 3-(2-azanylethoxy)-4-phenylmethoxy-benzenecarbonitrile hydrochloride Openeye Name: 3-(2-aminoethoxy)-4-benzyloxy-benzonitrile hydrochloride CAS Name: 3-(2-aminoethoxy)-4-phenylmethoxybenzonitrile hydrochloride IUPAC Name: 3-(2-aminoethoxy)-4-phenylmethoxybenzonitrile hydrochloride Traditional Name: 3-(2-aminoethoxy)-4-benzoxy-benzonitrile hydrochloride Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OCCN.Cl

InChI

InChI=1S/C16H16N2O2.ClH/c17-8-9-19-16-10-14(11-18)6-7-15(16)20-12-13-4-2-1-3-5-13;/h1-7,10H,8-9,12,17H2;1H