1-[4-[4-[6-azanyl-6-(hydroxymethyl)-7-oxidanyl-heptyl]phenyl]phenyl]butan-1-one

Systemtic Name: 1-[4-[4-[6-azanyl-6-(hydroxymethyl)-7-oxidanyl-heptyl]phenyl]phenyl]butan-1-one Openeye Name: 1-[4-[4-[6-amino-7-hydroxy-6-(hydroxymethyl)heptyl]phenyl]phenyl]butan-1-one CAS Name: 1-[4-[4-[6-amino-7-hydroxy-6-(hydroxymethyl)heptyl]phenyl]phenyl]-1-butanone IUPAC Name: 1-[4-[4-[6-amino-7-hydroxy-6-(hydroxymethyl)heptyl]phenyl]phenyl]butan-1-one Traditional Name: 1-[4-[4-(6-amino-7-hydroxy-6-methylol-heptyl)phenyl]phenyl]butan-1-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCC(CO)(CO)N

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCC(CO)(CO)N

InChI

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