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

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(2,3-dimethylphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(2,3-dimethylphenyl)-indan-5-yl-methyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-12-5-3-8-17(13(12)2)18(19)16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11,18H,4,6-7,19H2,1-2H3/p+1/t18-/m1/s1