N-[2-[3-[(phenylmethyl)amino]phenoxy]ethyl]pyridin-4-amine

Systemtic Name: N-[2-[3-[(phenylmethyl)amino]phenoxy]ethyl]pyridin-4-amine Openeye Name: N-[2-[3-(benzylamino)phenoxy]ethyl]pyridin-4-amine CAS Name: N-[2-[3-[(phenylmethyl)amino]phenoxy]ethyl]-4-pyridinamine IUPAC Name: N-[2-[3-(benzylamino)phenoxy]ethyl]pyridin-4-amine Traditional Name: benzyl-[3-[2-(4-pyridylamino)ethoxy]phenyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C20H21N3O/c1-2-5-17(6-3-1)16-23-19-7-4-8-20(15-19)24-14-13-22-18-9-11-21-12-10-18/h1-12,15,23H,13-14,16H2,(H,21,22)