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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(2-pyrrolidinoethyl)ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)CC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H22N2/c1-2-6-14-13(5-1)7-8-15(14)16-9-12-17-10-3-4-11-17/h1-2,5-6,15-16H,3-4,7-12H2/p+1/t15-/m0/s1