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

Systemtic Name: [(1R)-2-azaniumyl-1-pyridin-2-yl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pyridyl)ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-ammonio-1-(2-pyridinyl)ethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-azaniumyl-1-pyridin-2-ylethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-ammonio-1-(2-pyridyl)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C[NH3+])C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C[NH3+])C2=CC=CC=N2

InChI

InChI=1S/C16H21N3/c1-13-6-8-14(9-7-13)12-19(2)16(11-17)15-5-3-4-10-18-15/h3-10,16H,11-12,17H2,1-2H3/p+2/t16-/m1/s1