[1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(indan-5-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(indan-5-ylcarbamoyl)cyclohexyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C16H22N2O/c17-16(9-2-1-3-10-16)15(19)18-14-8-7-12-5-4-6-13(12)11-14/h7-8,11H,1-6,9-10,17H2,(H,18,19)/p+1