[(1R)-2,3-dihydro-1H-inden-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-indan-1-yl]ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1R)-indan-1-yl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H24N2/c1-2-18-11-5-7-14(18)12-17-16-10-9-13-6-3-4-8-15(13)16/h3-4,6,8,14,16-17H,2,5,7,9-12H2,1H3/p+1/t14-,16+/m0/s1