1-(3,4-dimethylphenyl)-N-ethyl-2-methyl-pentan-1-amine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-methyl-pentan-1-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-methyl-pentan-1-amine CAS Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-methyl-1-pentanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-methylpentan-1-amine Traditional Name: [1-(3,4-dimethylphenyl)-2-methyl-pentyl]-ethyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC(=C(C=C1)C)C)NCC

Isomeric SMILES

CCCC(C)C(C1=CC(=C(C=C1)C)C)NCC

InChI

InChI=1S/C16H27N/c1-6-8-13(4)16(17-7-2)15-10-9-12(3)14(5)11-15/h9-11,13,16-17H,6-8H2,1-5H3