methyl-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: methyl-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: methyl-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: methyl-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: methyl-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: methyl-(2,4,6-trimethylbenzyl)ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+]C)C

InChI

InChI=1S/C11H17N/c1-8-5-9(2)11(7-12-4)10(3)6-8/h5-6,12H,7H2,1-4H3/p+1