1-[4-[[2-azanyl-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(2,4-dimethylphenyl)butan-1-one

Systemtic Name: 1-[4-[[2-azanyl-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(2,4-dimethylphenyl)butan-1-one Openeye Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(2,4-dimethylphenyl)butan-1-one CAS Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(2,4-dimethylphenyl)-1-butanone IUPAC Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(2,4-dimethylphenyl)butan-1-one Traditional Name: 1-[4-[(2-amino-2-methylol-butoxy)methyl]phenyl]-4-(2,4-dimethylphenyl)butan-1-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COCC1=CC=C(C=C1)C(=O)CCCC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCC(CO)(COCC1=CC=C(C=C1)C(=O)CCCC2=C(C=C(C=C2)C)C)N

InChI

InChI=1S/C24H33NO3/c1-4-24(25,16-26)17-28-15-20-9-12-22(13-10-20)23(27)7-5-6-21-11-8-18(2)14-19(21)3/h8-14,26H,4-7,15-17,25H2,1-3H3