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

Systemtic Name: 3-[1-(4-propylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-propylphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(4-propylphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(4-propylphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(4-propylphenyl)ethylamino]benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2/c1-3-5-15-8-10-17(11-9-15)14(2)20-18-7-4-6-16(12-18)13-19/h4,6-12,14,20H,3,5H2,1-2H3