3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1-azepanyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethoxy]benzonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O2/c16-11-13-6-5-7-14(10-13)19-12-15(18)17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,12H2