heptan-1-amine; 4-methylpentan-2-amine

Systemtic Name: heptan-1-amine; 4-methylpentan-2-amine Openeye Name: heptan-1-amine; 4-methylpentan-2-amine CAS Name: 1-heptanamine; 4-methyl-2-pentanamine IUPAC Name: heptan-1-amine; 4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutylamine; heptylamine Formula: C13H32N2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN.CC(C)CC(C)N

Isomeric SMILES

CCCCCCCN.CC(C)CC(C)N

InChI

InChI=1S/C7H17N.C6H15N/c1-2-3-4-5-6-7-8;1-5(2)4-6(3)7/h2-8H2,1H3;5-6H,4,7H2,1-3H3