(2-azanyl-6-methyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-6-methyl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-6-methylphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-6-methylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-6-methyl-phenyl)-pyrrolidino-methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCCC2

InChI

InChI=1S/C12H16N2O/c1-9-5-4-6-10(13)11(9)12(15)14-7-2-3-8-14/h4-6H,2-3,7-8,13H2,1H3