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

Systemtic Name: 3-(2-azanylethoxy)-4-methyl-benzenecarbonitrile Openeye Name: 3-(2-aminoethoxy)-4-methyl-benzonitrile CAS Name: 3-(2-aminoethoxy)-4-methylbenzonitrile IUPAC Name: 3-(2-aminoethoxy)-4-methylbenzonitrile Traditional Name: 3-(2-aminoethoxy)-4-methyl-benzonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OCCN

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OCCN

InChI

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