4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(1-azepanyl)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(azepan-1-yl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzaldehyde Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN2CCCCCC2

InChI

InChI=1S/C16H23NO3/c1-19-16-12-14(13-18)6-7-15(16)20-11-10-17-8-4-2-3-5-9-17/h6-7,12-13H,2-5,8-11H2,1H3