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

Systemtic Name: 1-[4-[[2-azanyl-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methylphenyl)butan-1-one Openeye Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(p-tolyl)butan-1-one CAS Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methylphenyl)butan-1-one Traditional Name: 1-[4-[(2-amino-2-methylol-butoxy)methyl]phenyl]-4-(p-tolyl)butan-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-3-23(24,16-25)17-27-15-20-11-13-21(14-12-20)22(26)6-4-5-19-9-7-18(2)8-10-19/h7-14,25H,3-6,15-17,24H2,1-2H3