2-[2-(dipentylamino)-3,4-dihydronaphthalen-1-yl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[2-(dipentylamino)-3,4-dihydronaphthalen-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-(dipentylamino)-3,4-dihydronaphthalen-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-(dipentylamino)-3,4-dihydronaphthalen-1-yl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-(dipentylamino)-3,4-dihydronaphthalen-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-(diamylamino)-3,4-dihydronaphthalen-1-yl]-1-phenyl-ethanone hydrobromide Formula: C28H38BrNO MolecularWeight: 484.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=C(C2=CC=CC=C2CC1)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CCCCCN(CCCCC)C1=C(C2=CC=CC=C2CC1)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C28H37NO.BrH/c1-3-5-12-20-29(21-13-6-4-2)27-19-18-23-14-10-11-17-25(23)26(27)22-28(30)24-15-8-7-9-16-24;/h7-11,14-17H,3-6,12-13,18-22H2,1-2H3;1H