N-[(3-chlorophenyl)methyl]-3-(pyridin-2-ylmethoxy)aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(pyridin-2-ylmethoxy)aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3-(2-pyridylmethoxy)aniline CAS Name: N-[(3-chlorophenyl)methyl]-3-(2-pyridinylmethoxy)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(pyridin-2-ylmethoxy)aniline Traditional Name: (3-chlorobenzyl)-[3-(2-pyridylmethoxy)phenyl]amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NCC3=CC(=CC=C3)Cl

InChI

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