(3-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (3-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (3-aminophenyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (3-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (3-aminophenyl)-(2-methylpyrrolidino)methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1CCCN1C(=O)C2=CC(=CC=C2)N

InChI

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