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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(2-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=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C17H20N2/c1-13(19-12-17-7-2-3-10-18-17)15-9-8-14-5-4-6-16(14)11-15/h2-3,7-11,13,19H,4-6,12H2,1H3/p+1/t13-/m0/s1