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

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-indan-1-yl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-indan-1-yl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)OCCC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H27NO/c1-2-8-16(9-3-1)20-14-6-13-19-18-12-11-15-7-4-5-10-17(15)18/h4-5,7,10,16,18-19H,1-3,6,8-9,11-14H2/p+1/t18-/m0/s1