3-[2-[1-(propylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[1-(propylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-[1-(propylamino)ethyl]phenoxy]benzonitrile CAS Name: 3-[2-[1-(propylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 3-[2-[1-(propylamino)ethyl]phenoxy]benzonitrile Traditional Name: 3-[2-[1-(propylamino)ethyl]phenoxy]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-11-20-14(2)17-9-4-5-10-18(17)21-16-8-6-7-15(12-16)13-19/h4-10,12,14,20H,3,11H2,1-2H3