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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-13(19-12-14-4-3-9-18-11-14)16-8-7-15-5-2-6-17(15)10-16/h3-4,7-11,13,19H,2,5-6,12H2,1H3/p+1/t13-/m0/s1