N-(3-azanyl-2-methyl-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-pyrrolidino-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCC2)N

InChI

InChI=1S/C13H19N3O/c1-10-11(14)5-4-6-12(10)15-13(17)9-16-7-2-3-8-16/h4-6H,2-3,7-9,14H2,1H3,(H,15,17)