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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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