(4-methoxyphenyl)methyl-(4-phenylcyclohexyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(4-phenylcyclohexyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(4-phenylcyclohexyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(4-phenylcyclohexyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(4-phenylcyclohexyl)azanium Traditional Name: p-anisyl-(4-phenylcyclohexyl)ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-22-20-13-7-16(8-14-20)15-21-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-8,13-14,18-19,21H,9-12,15H2,1H3/p+1