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

Systemtic Name: [3-[cyclohexyl(methyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[cyclohexyl(methyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[cyclohexyl(methyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[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(=CC=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-17(14-8-3-2-4-9-14)15(18)13-7-5-6-12(10-13)11-16/h5-7,10,14H,2-4,8-9,11,16H2,1H3/p+1