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

Systemtic Name: 2-(2-hydroxyethylamino)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: 2-(2-hydroxyethylamino)ethyl-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: 2-(2-hydroxyethylamino)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: 2-(2-hydroxyethylamino)ethyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: 2-(2-hydroxyethylamino)ethyl-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCNCCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]CCNCCO)OC

InChI

InChI=1S/C20H28N2O3/c1-16-3-5-17(6-4-16)15-25-19-8-7-18(13-20(19)24-2)14-22-10-9-21-11-12-23/h3-8,13,21-23H,9-12,14-15H2,1-2H3/p+1