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

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-amine Openeye Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-amine CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-pentanamine IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)pentan-1-amine Traditional Name: 1-(2,3,5,6-tetramethylphenyl)pentylamine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-7-8-14(16)15-12(4)10(2)9-11(3)13(15)5/h9,14H,6-8,16H2,1-5H3