3-azanyl-1-(4-azanyl-2,5-dimethyl-phenyl)propan-1-one

Systemtic Name: 3-azanyl-1-(4-azanyl-2,5-dimethyl-phenyl)propan-1-one Openeye Name: 3-amino-1-(4-amino-2,5-dimethyl-phenyl)propan-1-one CAS Name: 3-amino-1-(4-amino-2,5-dimethylphenyl)-1-propanone IUPAC Name: 3-amino-1-(4-amino-2,5-dimethylphenyl)propan-1-one Traditional Name: 3-amino-1-(4-amino-2,5-dimethyl-phenyl)propan-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CCN)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CCN)C)N

InChI

InChI=1S/C11H16N2O/c1-7-6-10(13)8(2)5-9(7)11(14)3-4-12/h5-6H,3-4,12-13H2,1-2H3