3-[2-(1-azanylethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1-azanylethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-aminoethyl)phenoxy]benzonitrile CAS Name: 3-[2-(1-aminoethyl)phenoxy]benzonitrile IUPAC Name: 3-[2-(1-aminoethyl)phenoxy]benzonitrile Traditional Name: 3-[2-(1-aminoethyl)phenoxy]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C15H14N2O/c1-11(17)14-7-2-3-8-15(14)18-13-6-4-5-12(9-13)10-16/h2-9,11H,17H2,1H3