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

Systemtic Name: 3-chloranyl-N-[(1R)-1-pyridin-4-ylethyl]aniline Openeye Name: 3-chloro-N-[(1R)-1-(4-pyridyl)ethyl]aniline CAS Name: 3-chloro-N-[(1R)-1-pyridin-4-ylethyl]aniline IUPAC Name: 3-chloro-N-[(1R)-1-pyridin-4-ylethyl]aniline Traditional Name: (3-chlorophenyl)-[(1R)-1-(4-pyridyl)ethyl]amine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c1-10(11-5-7-15-8-6-11)16-13-4-2-3-12(14)9-13/h2-10,16H,1H3/t10-/m1/s1