[(1R)-2-azaniumyl-1-(5-methylfuran-2-yl)ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(5-methylfuran-2-yl)ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-azaniumyl-1-(5-methyl-2-furyl)ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-ammonio-1-(5-methyl-2-furanyl)ethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(5-methylfuran-2-yl)ethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-ammonio-1-(5-methyl-2-furyl)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C16H24N2O+2 MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C[NH3+])C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C[NH3+])C2=CC=C(O2)C

InChI

InChI=1S/C16H22N2O/c1-12-4-7-14(8-5-12)11-18(3)15(10-17)16-9-6-13(2)19-16/h4-9,15H,10-11,17H2,1-3H3/p+2/t15-/m1/s1