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

Systemtic Name: [(1R)-3-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-indan-5-yl-propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-indan-5-yl-propyl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H27N/c19-18(12-9-14-5-2-1-3-6-14)17-11-10-15-7-4-8-16(15)13-17/h10-11,13-14,18H,1-9,12,19H2/p+1/t18-/m1/s1