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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(5-methyl-2-furyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(5-methyl-2-furanyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(5-methyl-2-furyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H19NO/c1-11-7-10-16(18-11)12(2)17-15-9-8-13-5-3-4-6-14(13)15/h3-7,10,12,15,17H,8-9H2,1-2H3/p+1/t12-,15-/m0/s1