1-(2-azanyl-5-methyl-phenyl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(2-azanyl-5-methyl-phenyl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(2-amino-5-methyl-phenyl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2-amino-5-methylphenyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2-amino-5-methylphenyl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(2-amino-5-methyl-phenyl)-2-pyrrolidino-ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=O)CN2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)C(=O)CN2CCCC2

InChI

InChI=1S/C13H18N2O/c1-10-4-5-12(14)11(8-10)13(16)9-15-6-2-3-7-15/h4-5,8H,2-3,6-7,9,14H2,1H3