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

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-4-methyl-pentan-1-one Openeye Name: 1-(4-amino-3-methyl-phenyl)-4-methyl-pentan-1-one CAS Name: 1-(4-amino-3-methylphenyl)-4-methyl-1-pentanone IUPAC Name: 1-(4-amino-3-methylphenyl)-4-methylpentan-1-one Traditional Name: 1-(4-amino-3-methyl-phenyl)-4-methyl-pentan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9(2)4-7-13(15)11-5-6-12(14)10(3)8-11/h5-6,8-9H,4,7,14H2,1-3H3