[(S)-2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-indan-5-yl(p-tolyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-indan-5-yl(p-tolyl)methyl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-12-5-7-14(8-6-12)17(18)16-10-9-13-3-2-4-15(13)11-16/h5-11,17H,2-4,18H2,1H3/p+1/t17-/m0/s1