2-(azocan-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(azocan-1-yl)-1-phenyl-butan-1-one Openeye Name: 2-(azocan-1-yl)-1-phenyl-butan-1-one CAS Name: 2-(1-azocanyl)-1-phenyl-1-butanone IUPAC Name: 2-(azocan-1-yl)-1-phenylbutan-1-one Traditional Name: 2-(azocan-1-yl)-1-phenyl-butan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCCCCCC2

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCCCCCC2

InChI

InChI=1S/C17H25NO/c1-2-16(17(19)15-11-7-6-8-12-15)18-13-9-4-3-5-10-14-18/h6-8,11-12,16H,2-5,9-10,13-14H2,1H3