(3-azanylpyrrolidin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(4-methylphenyl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(p-tolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-aminopyrrolidino)-(p-tolyl)methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C2)N

InChI

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