2-[4-[3-(4-azanylphenoxy)propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-(4-azanylphenoxy)propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(4-aminophenoxy)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(4-aminophenoxy)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(4-aminophenoxy)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(4-aminophenoxy)propoxy]phenyl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N2O2/c18-11-10-14-2-6-16(7-3-14)20-12-1-13-21-17-8-4-15(19)5-9-17/h2-9H,1,10,12-13,19H2