N1-ethyl-3-methyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine

Systemtic Name: N1-ethyl-3-methyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine Openeye Name: N1-ethyl-3-methyl-N1-(2-methylallyl)butane-1,2-diamine CAS Name: N1-ethyl-3-methyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine IUPAC Name: 1-N-ethyl-3-methyl-1-N-(2-methylprop-2-enyl)butane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-ethyl-(2-methylallyl)amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)N)CC(=C)C

Isomeric SMILES

CCN(CC(C(C)C)N)CC(=C)C

InChI

InChI=1S/C11H24N2/c1-6-13(7-9(2)3)8-11(12)10(4)5/h10-11H,2,6-8,12H2,1,3-5H3