2-[bis(prop-2-enyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)ethanone dihydrochloride

Systemtic Name: 2-[bis(prop-2-enyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)ethanone dihydrochloride Openeye Name: 2-(diallylamino)-1-(1,2-dihydroacenaphthylen-1-yl)ethanone dihydrochloride CAS Name: 2-[bis(prop-2-enyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)ethanone dihydrochloride IUPAC Name: 2-[bis(prop-2-enyl)amino]-1-(1,2-dihydroacenaphthylen-1-yl)ethanone dihydrochloride Traditional Name: 1-acenaphthen-1-yl-2-(diallylamino)ethanone dihydrochloride Formula: C20H23Cl2NO MolecularWeight: 364.30872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)C1CC2=CC=CC3=C2C1=CC=C3.Cl.Cl

Isomeric SMILES

C=CCN(CC=C)CC(=O)C1CC2=CC=CC3=C2C1=CC=C3.Cl.Cl

InChI

InChI=1S/C20H21NO.2ClH/c1-3-11-21(12-4-2)14-19(22)18-13-16-9-5-7-15-8-6-10-17(18)20(15)16;;/h3-10,18H,1-2,11-14H2;2*1H