[(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(furan-2-ylmethoxy)propyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(furan-2-ylmethoxy)propyl]azanium Openeye Name: 3-(2-furylmethoxy)propyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-furanylmethoxy)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(furan-2-ylmethoxy)propyl]azanium Traditional Name: 3-(2-furfuryloxy)propyl-[(1S)-indan-1-yl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCCOCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCCOCC3=CC=CO3

InChI

InChI=1S/C17H21NO2/c1-2-7-16-14(5-1)8-9-17(16)18-10-4-11-19-13-15-6-3-12-20-15/h1-3,5-7,12,17-18H,4,8-11,13H2/p+1/t17-/m0/s1