(4-cyclohexyloxy-3-methoxy-phenyl)methylazanium

Systemtic Name: (4-cyclohexyloxy-3-methoxy-phenyl)methylazanium Openeye Name: [4-(cyclohexoxy)-3-methoxy-phenyl]methylammonium CAS Name: (4-cyclohexyloxy-3-methoxyphenyl)methylammonium IUPAC Name: (4-cyclohexyloxy-3-methoxyphenyl)methylazanium Traditional Name: [4-(cyclohexoxy)-3-methoxy-benzyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OC2CCCCC2

InChI

InChI=1S/C14H21NO2/c1-16-14-9-11(10-15)7-8-13(14)17-12-5-3-2-4-6-12/h7-9,12H,2-6,10,15H2,1H3/p+1