[1-(3-phenylpropylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(3-phenylpropylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(3-phenylpropylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(3-phenylpropylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(3-phenylpropylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(3-phenylpropylcarbamoyl)cyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H24N2O/c17-16(11-5-2-6-12-16)15(19)18-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13,17H2,(H,18,19)/p+1