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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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