(3-azanylpyrrolidin-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(2-methylphenyl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(o-tolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(2-methylphenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(2-methylphenyl)methanone Traditional Name: (3-aminopyrrolidino)-(o-tolyl)methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(C2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(C2)N

InChI

InChI=1S/C12H16N2O/c1-9-4-2-3-5-11(9)12(15)14-7-6-10(13)8-14/h2-5,10H,6-8,13H2,1H3