2-methylprop-1-ene; 2-methylprop-1-ene-1,1,3,3-tetramine

Systemtic Name: 2-methylprop-1-ene; 2-methylprop-1-ene-1,1,3,3-tetramine Openeye Name: 2-methylprop-1-ene; 2-methylprop-1-ene-1,1,3,3-tetramine CAS Name: 2-methyl-1-propene; 2-methyl-1-propene-1,1,3,3-tetramine IUPAC Name: 2-methylprop-1-ene; 2-methylprop-1-ene-1,1,3,3-tetramine Traditional Name: isobutylene; (1,3,3-triamino-2-methyl-allyl)amine Formula: C12H28N4 MolecularWeight: 228.37752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C.CC(=C)C.CC(=C(N)N)C(N)N

Isomeric SMILES

CC(=C)C.CC(=C)C.CC(=C(N)N)C(N)N

InChI

InChI=1S/C4H12N4.2C4H8/c1-2(3(5)6)4(7)8;2*1-4(2)3/h3H,5-8H2,1H3;2*1H2,2-3H3