N-(1,1-dimethoxyethyl)-1,3,4-benzotriazepin-1-amine

Systemtic Name: N-(1,1-dimethoxyethyl)-1,3,4-benzotriazepin-1-amine Openeye Name: N-(1,1-dimethoxyethyl)-1,3,4-benzotriazepin-1-amine CAS Name: N-(1,1-dimethoxyethyl)-1,3,4-benzotriazepin-1-amine IUPAC Name: N-(1,1-dimethoxyethyl)-1,3,4-benzotriazepin-1-amine Traditional Name: 1,3,4-benzotriazepin-1-yl(1,1-dimethoxyethyl)amine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(NN1C=NN=CC2=CC=CC=C21)(OC)OC

Isomeric SMILES

CC(NN1C=NN=CC2=CC=CC=C21)(OC)OC

InChI

InChI=1S/C12H16N4O2/c1-12(17-2,18-3)15-16-9-14-13-8-10-6-4-5-7-11(10)16/h4-9,15H,1-3H3