[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCNCCO)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCNCCO)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H30N2O3/c1-3-25-21-14-19(15-23-11-10-22-12-13-24)8-9-20(21)26-16-18-6-4-17(2)5-7-18/h4-9,14,22-24H,3,10-13,15-16H2,1-2H3/p+1