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

Systemtic Name: 3-(2-azanylethoxy)-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 3-(2-aminoethoxy)-4-benzyloxy-benzonitrile CAS Name: 3-(2-aminoethoxy)-4-phenylmethoxybenzonitrile IUPAC Name: 3-(2-aminoethoxy)-4-phenylmethoxybenzonitrile Traditional Name: 3-(2-aminoethoxy)-4-benzoxy-benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/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