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

Systemtic Name: 1-[4-[2-azanyl-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methylphenyl)butan-1-one Openeye Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(p-tolyl)butan-1-one CAS Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methylphenyl)butan-1-one Traditional Name: 1-[4-(2-amino-2-methylol-butoxy)phenyl]-4-(p-tolyl)butan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)C)N

Isomeric SMILES

CCC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)C)N

InChI

InChI=1S/C22H29NO3/c1-3-22(23,15-24)16-26-20-13-11-19(12-14-20)21(25)6-4-5-18-9-7-17(2)8-10-18/h7-14,24H,3-6,15-16,23H2,1-2H3