1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidin-1-ium

Systemtic Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidin-1-ium Openeye Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidin-1-ium CAS Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidin-1-ium IUPAC Name: 1-[(2,3,4,5,6-pentamethylphenyl)methyl]piperidin-1-ium Traditional Name: 1-(2,3,4,5,6-pentamethylbenzyl)piperidin-1-ium Formula: C17H28N+ MolecularWeight: 246.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C[NH+]2CCCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C[NH+]2CCCCC2)C)C

InChI

InChI=1S/C17H27N/c1-12-13(2)15(4)17(16(5)14(12)3)11-18-9-7-6-8-10-18/h6-11H2,1-5H3/p+1