3-ethyl-N-(3-ethyl-2-methyl-pentyl)-2-methyl-pentan-1-amine

Systemtic Name: 3-ethyl-N-(3-ethyl-2-methyl-pentyl)-2-methyl-pentan-1-amine Openeye Name: 3-ethyl-N-(3-ethyl-2-methyl-pentyl)-2-methyl-pentan-1-amine CAS Name: 3-ethyl-N-(3-ethyl-2-methylpentyl)-2-methyl-1-pentanamine IUPAC Name: 3-ethyl-N-(3-ethyl-2-methylpentyl)-2-methylpentan-1-amine Traditional Name: bis(3-ethyl-2-methyl-pentyl)amine Formula: C16H35N MolecularWeight: 241.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C)CNCC(C)C(CC)CC

Isomeric SMILES

CCC(CC)C(C)CNCC(C)C(CC)CC

InChI

InChI=1S/C16H35N/c1-7-15(8-2)13(5)11-17-12-14(6)16(9-3)10-4/h13-17H,7-12H2,1-6H3