[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]azanium Traditional Name: benzyl-[4-(2-hydroxyethoxy)-3-methoxy-benzyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCCO

InChI

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