cyclohexyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclohexyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31NO2/c1-3-25-23-15-20(16-24-21-7-5-4-6-8-21)13-14-22(23)26-17-19-11-9-18(2)10-12-19/h9-15,21,24H,3-8,16-17H2,1-2H3/p+1