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

Systemtic Name: cycloheptyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cycloheptyl-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cycloheptyl-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C24H34NO2+ MolecularWeight: 368.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33NO2/c1-3-26-24-16-21(17-25-22-8-6-4-5-7-9-22)14-15-23(24)27-18-20-12-10-19(2)11-13-20/h10-16,22,25H,3-9,17-18H2,1-2H3/p+1