2-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[(4-chlorophenyl)methylamino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[(4-chlorobenzyl)amino]ethyl]phenoxy]acetonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-13(20-12-14-2-6-16(18)7-3-14)15-4-8-17(9-5-15)21-11-10-19/h2-9,13,20H,11-12H2,1H3