N-[cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine

Systemtic Name: N-[cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine Openeye Name: N-[cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine CAS Name: N-[cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine IUPAC Name: N-[cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine Traditional Name: [cyclobutyl-(2,3,4,5,6-pentamethylphenyl)methyl]-ethyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCC1)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCNC(C1CCC1)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C18H29N/c1-7-19-18(16-9-8-10-16)17-14(5)12(3)11(2)13(4)15(17)6/h16,18-19H,7-10H2,1-6H3