4-(aminomethyl)-5-chloranyl-3-pentan-3-yl-1H-benzimidazol-2-one

Systemtic Name: 4-(aminomethyl)-5-chloranyl-3-pentan-3-yl-1H-benzimidazol-2-one Openeye Name: 4-(aminomethyl)-5-chloro-3-(1-ethylpropyl)-1H-benzimidazol-2-one CAS Name: 4-(aminomethyl)-5-chloro-3-pentan-3-yl-1H-benzimidazol-2-one IUPAC Name: 4-(aminomethyl)-5-chloro-3-pentan-3-yl-1H-benzimidazol-2-one Traditional Name: 4-(aminomethyl)-5-chloro-3-(1-ethylpropyl)-1H-benzimidazol-2-one Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C=CC(=C2CN)Cl)NC1=O

Isomeric SMILES

CCC(CC)N1C2=C(C=CC(=C2CN)Cl)NC1=O

InChI

InChI=1S/C13H18ClN3O/c1-3-8(4-2)17-12-9(7-15)10(14)5-6-11(12)16-13(17)18/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,18)