1-anthracen-1-yl-3-[bis(3-methylbutyl)amino]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-anthracen-1-yl-3-[bis(3-methylbutyl)amino]-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-anthryl)-3-(diisopentylamino)-2,2-dimethyl-propan-1-one CAS Name: 1-(1-anthracenyl)-3-[bis(3-methylbutyl)amino]-2,2-dimethyl-1-propanone IUPAC Name: 1-anthracen-1-yl-3-[bis(3-methylbutyl)amino]-2,2-dimethylpropan-1-one Traditional Name: 1-(1-anthryl)-3-(diisoamylamino)-2,2-dimethyl-propan-1-one Formula: C29H39NO MolecularWeight: 417.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)CC(C)(C)C(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21

Isomeric SMILES

CC(C)CCN(CCC(C)C)CC(C)(C)C(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21

InChI

InChI=1S/C29H39NO/c1-21(2)14-16-30(17-15-22(3)4)20-29(5,6)28(31)26-13-9-12-25-18-23-10-7-8-11-24(23)19-27(25)26/h7-13,18-19,21-22H,14-17,20H2,1-6H3