(4-ethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-19-16-6-4-14(5-7-16)12-18-13(2)15-8-10-17-11-9-15/h4-11,13,18H,3,12H2,1-2H3/p+1/t13-/m1/s1