[(1S)-1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-indan-5-yl-2-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-indan-5-yl-2-(o-tolyl)ethyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H21N/c1-13-5-2-3-6-15(13)12-18(19)17-10-9-14-7-4-8-16(14)11-17/h2-3,5-6,9-11,18H,4,7-8,12,19H2,1H3/p+1/t18-/m0/s1