(4-azanyl-3-methyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-3-methyl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-3-methylphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-3-methyl-phenyl)-pyrrolidino-methanone Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2)N

InChI

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