3-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine

Systemtic Name: 3-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine Openeye Name: N1,N1-diallyl-3-methyl-pentane-1,2-diamine CAS Name: 3-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine IUPAC Name: 3-methyl-1-N,1-N-bis(prop-2-enyl)pentane-1,2-diamine Traditional Name: diallyl-(2-amino-3-methyl-pentyl)amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC=C)CC=C)N

Isomeric SMILES

CCC(C)C(CN(CC=C)CC=C)N

InChI

InChI=1S/C12H24N2/c1-5-8-14(9-6-2)10-12(13)11(4)7-3/h5-6,11-12H,1-2,7-10,13H2,3-4H3