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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H](C)C2=CN=CC=C2

InChI

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