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

Systemtic Name: (4-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (4-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (4-aminophenyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (4-aminophenyl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (4-aminophenyl)-(2-methylpyrrolidino)methanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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