[(R)-2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-indan-5-yl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-indan-5-yl(mesityl)methyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(CCC3)C=C2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+])C

InChI

InChI=1S/C19H23N/c1-12-9-13(2)18(14(3)10-12)19(20)17-8-7-15-5-4-6-16(15)11-17/h7-11,19H,4-6,20H2,1-3H3/p+1/t19-/m1/s1