(2S)-2-(2-azanyl-6-methyl-phenyl)-2,5,5-trimethyl-cyclopentan-1-one

Systemtic Name: (2S)-2-(2-azanyl-6-methyl-phenyl)-2,5,5-trimethyl-cyclopentan-1-one Openeye Name: (2S)-2-(2-amino-6-methyl-phenyl)-2,5,5-trimethyl-cyclopentanone CAS Name: (2S)-2-(2-amino-6-methylphenyl)-2,5,5-trimethyl-1-cyclopentanone IUPAC Name: (2S)-2-(2-amino-6-methylphenyl)-2,5,5-trimethylcyclopentan-1-one Traditional Name: (2S)-2-(2-amino-6-methyl-phenyl)-2,5,5-trimethyl-cyclopentanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)N)[C@@]2(CCC(C2=O)(C)C)C

InChI

InChI=1S/C15H21NO/c1-10-6-5-7-11(16)12(10)15(4)9-8-14(2,3)13(15)17/h5-7H,8-9,16H2,1-4H3/t15-/m0/s1