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

Systemtic Name: [(R)-phenyl-(2,3,5,6-tetramethylphenyl)methyl]azanium Openeye Name: [(R)-phenyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(2,3,5,6-tetramethylphenyl)methyl]azanium Traditional Name: [(R)-phenyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-11-10-12(2)14(4)16(13(11)3)17(18)15-8-6-5-7-9-15/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1