1-[4-[(2-azanyl-2-methyl-3-oxidanyl-propoxy)methyl]phenyl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-[(2-azanyl-2-methyl-3-oxidanyl-propoxy)methyl]phenyl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[(2-amino-3-hydroxy-2-methyl-propoxy)methyl]phenyl]-4-phenyl-butan-1-one CAS Name: 1-[4-[(2-amino-3-hydroxy-2-methylpropoxy)methyl]phenyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[(2-amino-3-hydroxy-2-methylpropoxy)methyl]phenyl]-4-phenylbutan-1-one Traditional Name: 1-[4-[(2-amino-3-hydroxy-2-methyl-propoxy)methyl]phenyl]-4-phenyl-butan-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-21(22,15-23)16-25-14-18-10-12-19(13-11-18)20(24)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,23H,5,8-9,14-16,22H2,1H3