1-[4-(3-azanyl-3-methyl-4-oxidanyl-butyl)phenyl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[4-(3-azanyl-3-methyl-4-oxidanyl-butyl)phenyl]-5-phenyl-pentan-1-one Openeye Name: 1-[4-(3-amino-4-hydroxy-3-methyl-butyl)phenyl]-5-phenyl-pentan-1-one CAS Name: 1-[4-(3-amino-4-hydroxy-3-methylbutyl)phenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[4-(3-amino-4-hydroxy-3-methylbutyl)phenyl]-5-phenylpentan-1-one Traditional Name: 1-[4-(3-amino-4-hydroxy-3-methyl-butyl)phenyl]-5-phenyl-pentan-1-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C22H29NO2/c1-22(23,17-24)16-15-19-11-13-20(14-12-19)21(25)10-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-14,24H,5-6,9-10,15-17,23H2,1H3