(3S)-3-azanyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-2-one

Systemtic Name: (3S)-3-azanyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-2-one Openeye Name: (3S)-3-amino-4-(4-tert-butoxyphenyl)butan-2-one CAS Name: (3S)-3-amino-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-butanone IUPAC Name: (3S)-3-amino-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-2-one Traditional Name: (3S)-3-amino-4-(4-tert-butoxyphenyl)butan-2-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OC(C)(C)C)N

Isomeric SMILES

CC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)N

InChI

InChI=1S/C14H21NO2/c1-10(16)13(15)9-11-5-7-12(8-6-11)17-14(2,3)4/h5-8,13H,9,15H2,1-4H3/t13-/m0/s1