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

Systemtic Name: 4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine Openeye Name: 4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine CAS Name: 4-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-pentanamine IUPAC Name: 4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine Traditional Name: [4-methyl-1-(2,3,4,5,6-pentamethylphenyl)pentyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCC(C)C)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(CCC(C)C)N)C)C

InChI

InChI=1S/C17H29N/c1-10(2)8-9-16(18)17-14(6)12(4)11(3)13(5)15(17)7/h10,16H,8-9,18H2,1-7H3