[(2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-phenethyl-azanium

Systemtic Name: [(2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-phenethyl-azanium Openeye Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-phenethyl-ammonium CAS Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-phenethylammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-phenethylazanium Traditional Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-phenethyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C[NH2+]CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-20-16-9-5-8-15(12-16)17(19)13-18-11-10-14-6-3-2-4-7-14/h2-9,12,17-19H,10-11,13H2,1H3/p+1/t17-/m1/s1