2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-[(4-dodecylphenyl)methyl]butan-1-one

Systemtic Name: 2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-[(4-dodecylphenyl)methyl]butan-1-one Openeye Name: 2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-[(4-dodecylphenyl)methyl]butan-1-one CAS Name: 2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-[(4-dodecylphenyl)methyl]-1-butanone IUPAC Name: 2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-[(4-dodecylphenyl)methyl]butan-1-one Traditional Name: 2-(dimethylamino)-1-(4-dimethylaminophenyl)-2-(4-laurylbenzyl)butan-1-one Formula: C33H52N2O MolecularWeight: 492.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CC(CC)(C(=O)C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CC(CC)(C(=O)C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C33H52N2O/c1-7-9-10-11-12-13-14-15-16-17-18-28-19-21-29(22-20-28)27-33(8-2,35(5)6)32(36)30-23-25-31(26-24-30)34(3)4/h19-26H,7-18,27H2,1-6H3