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

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-indan-5-yl-propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-indan-5-yl-propyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c18-17(11-8-13-4-1-2-5-13)16-10-9-14-6-3-7-15(14)12-16/h9-10,12-13,17H,1-8,11,18H2/p+1/t17-/m1/s1