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

Systemtic Name: (3-methoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: m-anisyl-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O/c1-12(14-6-8-16-9-7-14)17-11-13-4-3-5-15(10-13)18-2/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m1/s1