[3-[cyclohexyl(ethyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[cyclohexyl(ethyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[cyclohexyl(ethyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[cyclohexyl(ethyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[cyclohexyl(ethyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[cyclohexyl(ethyl)carbamoyl]benzyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O/c1-2-18(15-9-4-3-5-10-15)16(19)14-8-6-7-13(11-14)12-17/h6-8,11,15H,2-5,9-10,12,17H2,1H3/p+1