N1-methyl-N1-pentan-3-yl-butane-1,2-diamine

Systemtic Name: N1-methyl-N1-pentan-3-yl-butane-1,2-diamine Openeye Name: N1-(1-ethylpropyl)-N1-methyl-butane-1,2-diamine CAS Name: N1-methyl-N1-pentan-3-ylbutane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-pentan-3-ylbutane-1,2-diamine Traditional Name: 2-aminobutyl-(1-ethylpropyl)-methyl-amine Formula: C10H24N2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC(CC)N

Isomeric SMILES

CCC(CC)N(C)CC(CC)N

InChI

InChI=1S/C10H24N2/c1-5-9(11)8-12(4)10(6-2)7-3/h9-10H,5-8,11H2,1-4H3