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

Systemtic Name: [(1R)-3-phenyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Openeye Name: [(1R)-3-phenyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium CAS Name: [(1R)-3-phenyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-phenyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Traditional Name: [(1R)-3-phenyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CCC2=CC=CC=C2)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](CCC2=CC=CC=C2)[NH3+])C)C

InChI

InChI=1S/C19H25N/c1-13-12-14(2)16(4)19(15(13)3)18(20)11-10-17-8-6-5-7-9-17/h5-9,12,18H,10-11,20H2,1-4H3/p+1/t18-/m1/s1