3-(3-azanyl-4-methyl-phenyl)-3,4,4-trimethyl-cyclopentan-1-one

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-3,4,4-trimethyl-cyclopentan-1-one Openeye Name: 3-(3-amino-4-methyl-phenyl)-3,4,4-trimethyl-cyclopentanone CAS Name: 3-(3-amino-4-methylphenyl)-3,4,4-trimethyl-1-cyclopentanone IUPAC Name: 3-(3-amino-4-methylphenyl)-3,4,4-trimethylcyclopentan-1-one Traditional Name: 3-(3-amino-4-methyl-phenyl)-3,4,4-trimethyl-cyclopentanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CC(=O)CC2(C)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CC(=O)CC2(C)C)C)N

InChI

InChI=1S/C15H21NO/c1-10-5-6-11(7-13(10)16)15(4)9-12(17)8-14(15,2)3/h5-7H,8-9,16H2,1-4H3