[(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-yl]azanium Openeye Name: [(1S)-3-indan-5-yloxy-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-yl]azanium Traditional Name: [(1S)-3-indan-5-yloxy-1-methyl-propyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C13H19NO/c1-10(14)7-8-15-13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10H,2-4,7-8,14H2,1H3/p+1/t10-/m0/s1