2-ethoxy-N,N-di(propan-2-yl)-5H-1,3-diazepin-4-amine

Systemtic Name: 2-ethoxy-N,N-di(propan-2-yl)-5H-1,3-diazepin-4-amine Openeye Name: 2-ethoxy-N,N-diisopropyl-5H-1,3-diazepin-4-amine CAS Name: 2-ethoxy-N,N-di(propan-2-yl)-5H-1,3-diazepin-4-amine IUPAC Name: 2-ethoxy-N,N-di(propan-2-yl)-5H-1,3-diazepin-4-amine Traditional Name: (2-ethoxy-5H-1,3-diazepin-4-yl)-diisopropyl-amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CCC(=N1)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=NC=CCC(=N1)N(C(C)C)C(C)C

InChI

InChI=1S/C13H23N3O/c1-6-17-13-14-9-7-8-12(15-13)16(10(2)3)11(4)5/h7,9-11H,6,8H2,1-5H3