1-cyclobutyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine

Systemtic Name: 1-cyclobutyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: 1-cyclobutyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: 1-cyclobutyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: 1-cyclobutyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: [cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]-methyl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2CCC2)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C2CCC2)NC)C)C

InChI

InChI=1S/C17H27N/c1-10-11(2)13(4)16(14(5)12(10)3)17(18-6)15-8-7-9-15/h15,17-18H,7-9H2,1-6H3