[(1S)-2,3-dihydro-1H-inden-1-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(8-quinolylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(8-quinolylmethyl)ammonium Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-9-17-14(5-1)10-11-18(17)21-13-16-7-3-6-15-8-4-12-20-19(15)16/h1-9,12,18,21H,10-11,13H2/p+1/t18-/m0/s1