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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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