3-[5-(2-azanylethyl)-2-methoxy-phenyl]benzenecarbonitrile

Systemtic Name: 3-[5-(2-azanylethyl)-2-methoxy-phenyl]benzenecarbonitrile Openeye Name: 3-[5-(2-aminoethyl)-2-methoxy-phenyl]benzonitrile CAS Name: 3-[5-(2-aminoethyl)-2-methoxyphenyl]benzonitrile IUPAC Name: 3-[5-(2-aminoethyl)-2-methoxyphenyl]benzonitrile Traditional Name: 3-[5-(2-aminoethyl)-2-methoxy-phenyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O/c1-19-16-6-5-12(7-8-17)10-15(16)14-4-2-3-13(9-14)11-18/h2-6,9-10H,7-8,17H2,1H3