N1-methyl-N1-propan-2-yl-butane-1,2-diamine

Systemtic Name: N1-methyl-N1-propan-2-yl-butane-1,2-diamine Openeye Name: N1-isopropyl-N1-methyl-butane-1,2-diamine CAS Name: N1-methyl-N1-propan-2-ylbutane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-propan-2-ylbutane-1,2-diamine Traditional Name: 2-aminobutyl-isopropyl-methyl-amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C(C)C)N

Isomeric SMILES

CCC(CN(C)C(C)C)N

InChI

InChI=1S/C8H20N2/c1-5-8(9)6-10(4)7(2)3/h7-8H,5-6,9H2,1-4H3