[(2R)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azaniumyl-2,5-dimethyl-hexan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1,4-dimethyl-pentyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammonio-2,5-dimethylhexan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumyl-2,5-dimethylhexan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)-1,4-dimethyl-pentyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-14(2)10-11-17(4,13-18)19(5)12-16-8-6-15(3)7-9-16/h6-9,14H,10-13,18H2,1-5H3/p+2/t17-/m1/s1