3-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-propoxyphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(4-propoxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(4-propoxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(4-propoxyphenyl)ethylamino]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

InChI

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