3-(pentoxymethyl)benzenecarbonitrile

Systemtic Name: 3-(pentoxymethyl)benzenecarbonitrile Openeye Name: 3-(pentoxymethyl)benzonitrile CAS Name: 3-(pentoxymethyl)benzonitrile IUPAC Name: 3-(pentoxymethyl)benzonitrile Traditional Name: 3-(amoxymethyl)benzonitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCCCOCC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H17NO/c1-2-3-4-8-15-11-13-7-5-6-12(9-13)10-14/h5-7,9H,2-4,8,11H2,1H3