(3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CC=N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=N2)O

InChI

InChI=1S/C16H20N2O2/c1-3-20-16-10-13(7-8-15(16)19)11-18-12(2)14-6-4-5-9-17-14/h4-10,12,18-19H,3,11H2,1-2H3/p+1/t12-/m1/s1