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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-11-10-14-6-8-15(9-7-14)20-12-3-13-21-17-5-2-1-4-16(17)19/h1-2,4-9H,3,10,12-13,19H2