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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-21-16-9-8-14(11-17(16)20-3)12-19-13(2)15-7-5-6-10-18-15/h5-11,13,19H,4,12H2,1-3H3/p+1/t13-/m1/s1