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

Systemtic Name: [(2R)-1-azaniumyloctan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)heptyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammoniooctan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumyloctan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)heptyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-5-6-7-8-17(13-18)19(3)14-16-11-9-15(2)10-12-16/h9-12,17H,4-8,13-14,18H2,1-3H3/p+2/t17-/m1/s1