1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethanimine

Systemtic Name: 1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethanimine Openeye Name: 1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethanimine CAS Name: 1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethanimine IUPAC Name: 1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethanimine Traditional Name: 1-(4,6,6-trimethyl-1,4-diazepan-1-yl)ethylideneamine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCN(CC(C1)(C)C)C

Isomeric SMILES

CC(=N)N1CCN(CC(C1)(C)C)C

InChI

InChI=1S/C10H21N3/c1-9(11)13-6-5-12(4)7-10(2,3)8-13/h11H,5-8H2,1-4H3