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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-12-8-13(2)10-17(9-12)18(19)16-7-6-14-4-3-5-15(14)11-16/h6-11,18H,3-5,19H2,1-2H3/p+1/t18-/m1/s1