1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-1-propanamine IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)propylamine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h13H,7,15H2,1-6H3