3-(2-azanylethyl)-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-(2-azanylethyl)-4-methoxy-benzenecarbonitrile Openeye Name: 3-(2-aminoethyl)-4-methoxy-benzonitrile CAS Name: 3-(2-aminoethyl)-4-methoxybenzonitrile IUPAC Name: 3-(2-aminoethyl)-4-methoxybenzonitrile Traditional Name: 3-(2-aminoethyl)-4-methoxy-benzonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-13-10-3-2-8(7-12)6-9(10)4-5-11/h2-3,6H,4-5,11H2,1H3