[(2R)-1-azaniumyl-3-methyl-butan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azaniumyl-3-methyl-butan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-methyl-propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammonio-3-methylbutan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumyl-3-methylbutan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-methyl-propyl]-methyl-(4-methylbenzyl)ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-11(2)14(9-15)16(4)10-13-7-5-12(3)6-8-13/h5-8,11,14H,9-10,15H2,1-4H3/p+2/t14-/m0/s1