1-[(3-azanyl-2-methyl-phenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-2-methyl-benzyl)pyrrolidine-2-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CCCC2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CCCC2C(=O)N

InChI

InChI=1S/C13H19N3O/c1-9-10(4-2-5-11(9)14)8-16-7-3-6-12(16)13(15)17/h2,4-5,12H,3,6-8,14H2,1H3,(H2,15,17)