(4-azanyl-2,5-dimethyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-2,5-dimethyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-2,5-dimethyl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-2,5-dimethylphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-2,5-dimethylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-2,5-dimethyl-phenyl)-pyrrolidino-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)N

InChI

InChI=1S/C13H18N2O/c1-9-8-12(14)10(2)7-11(9)13(16)15-5-3-4-6-15/h7-8H,3-6,14H2,1-2H3