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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCN3CCCC3

InChI

InChI=1S/C17H26N2/c1-14(18-9-12-19-10-2-3-11-19)16-8-7-15-5-4-6-17(15)13-16/h7-8,13-14,18H,2-6,9-12H2,1H3/p+1/t14-/m0/s1