[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(4-pyridylmethyl)ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C17H20N2/c1-13(19-12-14-7-9-18-10-8-14)16-6-5-15-3-2-4-17(15)11-16/h5-11,13,19H,2-4,12H2,1H3/p+1/t13-/m0/s1