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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCC[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCC[NH+]3CCCC3

InChI

InChI=1S/C18H28N2/c1-15(19-10-5-13-20-11-2-3-12-20)17-9-8-16-6-4-7-18(16)14-17/h8-9,14-15,19H,2-7,10-13H2,1H3/p+2/t15-/m0/s1