2-azanyl-1-(3,5-dimethylphenyl)-4-methyl-pentan-3-one

Systemtic Name: 2-azanyl-1-(3,5-dimethylphenyl)-4-methyl-pentan-3-one Openeye Name: 2-amino-1-(3,5-dimethylphenyl)-4-methyl-pentan-3-one CAS Name: 2-amino-1-(3,5-dimethylphenyl)-4-methyl-3-pentanone IUPAC Name: 2-amino-1-(3,5-dimethylphenyl)-4-methylpentan-3-one Traditional Name: 2-amino-1-(3,5-dimethylphenyl)-4-methyl-pentan-3-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-9(2)14(16)13(15)8-12-6-10(3)5-11(4)7-12/h5-7,9,13H,8,15H2,1-4H3