N-[(1S)-1-(benzotriazol-1-yl)butyl]-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)butyl]-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)butyl]-N-methyl-acetamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)butyl]-N-methylacetamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)butyl]-N-methylacetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)butyl]-N-methyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C2=CC=CC=C2N=N1)N(C)C(=O)C

Isomeric SMILES

CCC[C@H](N1C2=CC=CC=C2N=N1)N(C)C(=O)C

InChI

InChI=1S/C13H18N4O/c1-4-7-13(16(3)10(2)18)17-12-9-6-5-8-11(12)14-15-17/h5-6,8-9,13H,4,7H2,1-3H3/t13-/m0/s1