[4-[cyclohexyl(methyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[cyclohexyl(methyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[cyclohexyl(methyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[cyclohexyl(methyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[cyclohexyl(methyl)carbamoyl]benzyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-17(14-5-3-2-4-6-14)15(18)13-9-7-12(11-16)8-10-13/h7-10,14H,2-6,11,16H2,1H3/p+1