1-[4-[4-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[4-[4-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]-7-phenyl-heptan-1-one Openeye Name: 1-[4-[4-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-7-phenyl-heptan-1-one CAS Name: 1-[4-[4-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-7-phenyl-1-heptanone IUPAC Name: 1-[4-[4-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-7-phenylheptan-1-one Traditional Name: 1-[4-(4-amino-4-hydroxy-3-methylol-butyl)phenyl]-7-phenyl-heptan-1-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=CC=C(C=C2)CCC(CO)C(N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=CC=C(C=C2)CCC(CO)C(N)O

InChI

InChI=1S/C24H33NO3/c25-24(28)22(18-26)17-14-20-12-15-21(16-13-20)23(27)11-7-2-1-4-8-19-9-5-3-6-10-19/h3,5-6,9-10,12-13,15-16,22,24,26,28H,1-2,4,7-8,11,14,17-18,25H2