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

Systemtic Name: 3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallyl-3-methyl-butane-1,2-diamine CAS Name: 3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 3-methyl-1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl-(2-amino-3-methyl-butyl)amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2/c1-5-7-13(8-6-2)9-11(12)10(3)4/h5-6,10-11H,1-2,7-9,12H2,3-4H3