2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-methyl-pentan-3-one

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-methyl-pentan-3-one Openeye Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-methyl-pentan-3-one CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-methyl-3-pentanone IUPAC Name: 2-amino-1-(3-chloro-4-methylphenyl)-4-methylpentan-3-one Traditional Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-methyl-pentan-3-one Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-8(2)13(16)12(15)7-10-5-4-9(3)11(14)6-10/h4-6,8,12H,7,15H2,1-3H3