3-chloranyl-N-(phenylmethyl)-4-(pyridin-2-ylmethoxy)aniline

Systemtic Name: 3-chloranyl-N-(phenylmethyl)-4-(pyridin-2-ylmethoxy)aniline Openeye Name: N-benzyl-3-chloro-4-(2-pyridylmethoxy)aniline CAS Name: 3-chloro-N-(phenylmethyl)-4-(2-pyridinylmethoxy)aniline IUPAC Name: N-benzyl-3-chloro-4-(pyridin-2-ylmethoxy)aniline Traditional Name: benzyl-[3-chloro-4-(2-pyridylmethoxy)phenyl]amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-18-12-16(22-13-15-6-2-1-3-7-15)9-10-19(18)23-14-17-8-4-5-11-21-17/h1-12,22H,13-14H2