[(2R)-1-azaniumyl-2-methyl-butan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-butan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammonio-2-methylbutan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumyl-2-methylbutan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-propyl]-methyl-(4-methylbenzyl)ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C[NH3+])[NH+](C)CC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@](C)(C[NH3+])[NH+](C)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H24N2/c1-5-14(3,11-15)16(4)10-13-8-6-12(2)7-9-13/h6-9H,5,10-11,15H2,1-4H3/p+2/t14-/m1/s1