1-azanyl-N-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-(norbornan-2-ylmethyl)cyclopentanecarboxamide CAS Name: 1-amino-N-(3-bicyclo[2.2.1]heptanylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-(2-norbornylmethyl)cyclopentanecarboxamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2CC3CCC2C3)N

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2CC3CCC2C3)N

InChI

InChI=1S/C14H24N2O/c15-14(5-1-2-6-14)13(17)16-9-12-8-10-3-4-11(12)7-10/h10-12H,1-9,15H2,(H,16,17)