[(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC2=CC=CC=C2)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](CC2=CC=CC=C2)[NH3+])C)C

InChI

InChI=1S/C18H23N/c1-12-10-13(2)15(4)18(14(12)3)17(19)11-16-8-6-5-7-9-16/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1