2-phenyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine

Systemtic Name: 2-phenyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Openeye Name: 2-phenyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine CAS Name: 2-phenyl-1-(2,3,5,6-tetramethylphenyl)-1-butanamine IUPAC Name: 2-phenyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Traditional Name: [2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(C(=CC(=C2C)C)C)C)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=C(C(=CC(=C2C)C)C)C)N

InChI

InChI=1S/C20H27N/c1-6-18(17-10-8-7-9-11-17)20(21)19-15(4)13(2)12-14(3)16(19)5/h7-12,18,20H,6,21H2,1-5H3