[1-[(3-ethynylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-ethynylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-ethynylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-ethynylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-ethynylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-ethynylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H18N2O/c1-2-12-7-6-8-13(11-12)17-14(18)15(16)9-4-3-5-10-15/h1,6-8,11H,3-5,9-10,16H2,(H,17,18)/p+1