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

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-octan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-heptyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammonio-2-methyloctan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumyl-2-methyloctan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-heptyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-5-6-7-8-13-18(3,15-19)20(4)14-17-11-9-16(2)10-12-17/h9-12H,5-8,13-15,19H2,1-4H3/p+2/t18-/m1/s1