3-ethyl-N-(3-ethylpentyl)-N-methyl-pentan-1-amine

Systemtic Name: 3-ethyl-N-(3-ethylpentyl)-N-methyl-pentan-1-amine Openeye Name: 3-ethyl-N-(3-ethylpentyl)-N-methyl-pentan-1-amine CAS Name: 3-ethyl-N-(3-ethylpentyl)-N-methyl-1-pentanamine IUPAC Name: 3-ethyl-N-(3-ethylpentyl)-N-methylpentan-1-amine Traditional Name: bis(3-ethylpentyl)-methyl-amine Formula: C15H33N MolecularWeight: 227.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN(C)CCC(CC)CC

Isomeric SMILES

CCC(CC)CCN(C)CCC(CC)CC

InChI

InChI=1S/C15H33N/c1-6-14(7-2)10-12-16(5)13-11-15(8-3)9-4/h14-15H,6-13H2,1-5H3