2-methyl-N-(pentan-3-ylideneamino)propan-2-amine

Systemtic Name: 2-methyl-N-(pentan-3-ylideneamino)propan-2-amine Openeye Name: N-(1-ethylpropylideneamino)-2-methyl-propan-2-amine CAS Name: 2-methyl-N-(pentan-3-ylideneamino)-2-propanamine IUPAC Name: 2-methyl-N-(pentan-3-ylideneamino)propan-2-amine Traditional Name: tert-butyl-(1-ethylpropylideneamino)amine Formula: C9H20N2 MolecularWeight: 156.2685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(C)(C)C)CC

Isomeric SMILES

CCC(=NNC(C)(C)C)CC

InChI

InChI=1S/C9H20N2/c1-6-8(7-2)10-11-9(3,4)5/h11H,6-7H2,1-5H3