[1-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(tetralin-5-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(tetralin-5-ylcarbamoyl)cyclohexyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC3=C2CCCC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC3=C2CCCC3)[NH3+]

InChI

InChI=1S/C17H24N2O/c18-17(11-4-1-5-12-17)16(20)19-15-10-6-8-13-7-2-3-9-14(13)15/h6,8,10H,1-5,7,9,11-12,18H2,(H,19,20)/p+1