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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-2-22(23,16-24)17-26-15-19-11-13-20(14-12-19)21(25)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-14,24H,2,6,9-10,15-17,23H2,1H3