2-azanyl-1-[2-(2-azanylpropan-2-yl)phenyl]-3-oxidanyl-propan-1-one

Systemtic Name: 2-azanyl-1-[2-(2-azanylpropan-2-yl)phenyl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[2-(1-amino-1-methyl-ethyl)phenyl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[2-(2-aminopropan-2-yl)phenyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[2-(2-aminopropan-2-yl)phenyl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[2-(1-amino-1-methyl-ethyl)phenyl]-3-hydroxy-propan-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C(=O)C(CO)N)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1C(=O)C(CO)N)N

InChI

InChI=1S/C12H18N2O2/c1-12(2,14)9-6-4-3-5-8(9)11(16)10(13)7-15/h3-6,10,15H,7,13-14H2,1-2H3