4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-3,5-dimethyl-benzaldehyde Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCCCC2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCCCC2)C)C=O

InChI

InChI=1S/C17H23NO3/c1-13-9-15(11-19)10-14(2)17(13)21-12-16(20)18-7-5-3-4-6-8-18/h9-11H,3-8,12H2,1-2H3