[1-[(4-methoxyphenyl)amino]cyclohexyl]methylazanium

Systemtic Name: [1-[(4-methoxyphenyl)amino]cyclohexyl]methylazanium Openeye Name: [1-(4-methoxyanilino)cyclohexyl]methylammonium CAS Name: [1-(4-methoxyanilino)cyclohexyl]methylammonium IUPAC Name: [1-(4-methoxyanilino)cyclohexyl]methylazanium Traditional Name: [1-(p-anisidino)cyclohexyl]methylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCCC2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCCC2)C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-17-13-7-5-12(6-8-13)16-14(11-15)9-3-2-4-10-14/h5-8,16H,2-4,9-11,15H2,1H3/p+1