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

Systemtic Name: [4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(2-hydroxyethoxy)-3-methoxy-benzyl]-phenethyl-ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCCO

InChI

InChI=1S/C18H23NO3/c1-21-18-13-16(7-8-17(18)22-12-11-20)14-19-10-9-15-5-3-2-4-6-15/h2-8,13,19-20H,9-12,14H2,1H3/p+1