[(1R)-2-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-indan-5-yl-ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-indan-5-yl-ethyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C16H23N/c17-16(10-12-4-1-2-5-12)15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12,16H,1-7,10,17H2/p+1/t16-/m1/s1