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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-vinyloxypropyl)ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCCOC=C

InChI

InChI=1S/C16H23NO/c1-3-18-11-5-10-17-13(2)15-9-8-14-6-4-7-16(14)12-15/h3,8-9,12-13,17H,1,4-7,10-11H2,2H3/p+1/t13-/m0/s1