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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=CC=C2N

InChI

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