1-(2,3,5,6-tetramethylphenyl)propan-1-amine

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-amine Openeye Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-amine CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-propanamine IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-amine Traditional Name: 1-(2,3,5,6-tetramethylphenyl)propylamine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC(=C1C)C)C)C)N

Isomeric SMILES

CCC(C1=C(C(=CC(=C1C)C)C)C)N

InChI

InChI=1S/C13H21N/c1-6-12(14)13-10(4)8(2)7-9(3)11(13)5/h7,12H,6,14H2,1-5H3