4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]aniline

Systemtic Name: 4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-(4-pyridyl)ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-(4-pyridyl)ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O/c1-11(12-7-9-15-10-8-12)16-13-3-5-14(17-2)6-4-13/h3-11,16H,1-2H3/t11-/m1/s1