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

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-indan-5-yl-methyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H21N/c1-2-13-6-8-15(9-7-13)18(19)17-11-10-14-4-3-5-16(14)12-17/h6-12,18H,2-5,19H2,1H3/p+1/t18-/m0/s1