2-azanyl-6-pentoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-6-pentoxy-benzenecarbonitrile Openeye Name: 2-amino-6-pentoxy-benzonitrile CAS Name: 2-amino-6-pentoxybenzonitrile IUPAC Name: 2-amino-6-pentoxybenzonitrile Traditional Name: 2-amino-6-amoxy-benzonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1C#N)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1C#N)N

InChI

InChI=1S/C12H16N2O/c1-2-3-4-8-15-12-7-5-6-11(14)10(12)9-13/h5-7H,2-4,8,14H2,1H3