3-(2-azanylpropoxy)benzenecarbonitrile

Systemtic Name: 3-(2-azanylpropoxy)benzenecarbonitrile Openeye Name: 3-(2-aminopropoxy)benzonitrile CAS Name: 3-(2-aminopropoxy)benzonitrile IUPAC Name: 3-(2-aminopropoxy)benzonitrile Traditional Name: 3-(2-aminopropoxy)benzonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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