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

Systemtic Name: cyclopentyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29NO2/c1-3-24-22-14-19(15-23-20-6-4-5-7-20)12-13-21(22)25-16-18-10-8-17(2)9-11-18/h8-14,20,23H,3-7,15-16H2,1-2H3/p+1