[4-(2-hydroxyethyloxy)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: [4-(2-hydroxyethoxy)phenyl]methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: [4-(2-hydroxyethoxy)phenyl]methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [4-(2-hydroxyethoxy)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: [4-(2-hydroxyethoxy)benzyl]-o-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)OCCO

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C17H21NO3/c1-20-17-5-3-2-4-15(17)13-18-12-14-6-8-16(9-7-14)21-11-10-19/h2-9,18-19H,10-13H2,1H3/p+1