2-(1-azanylpropoxy)benzenecarbonitrile

Systemtic Name: 2-(1-azanylpropoxy)benzenecarbonitrile Openeye Name: 2-(1-aminopropoxy)benzonitrile CAS Name: 2-(1-aminopropoxy)benzonitrile IUPAC Name: 2-(1-aminopropoxy)benzonitrile Traditional Name: 2-(1-aminopropoxy)benzonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC=C1C#N

Isomeric SMILES

CCC(N)OC1=CC=CC=C1C#N

InChI

InChI=1S/C10H12N2O/c1-2-10(12)13-9-6-4-3-5-8(9)7-11/h3-6,10H,2,12H2,1H3