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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-2-methyl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-2-methylphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-2-methylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-2-methyl-phenyl)-pyrrolidino-methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC2

InChI

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