1-(azepan-1-yl)-4-phenoxy-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(1-azepanyl)-4-phenoxy-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(azepan-1-yl)-4-phenoxy-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c18-16(17-12-6-1-2-7-13-17)11-8-14-19-15-9-4-3-5-10-15/h3-5,9-10H,1-2,6-8,11-14H2