3-[1-(1-methylcyclopropyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(1-methylcyclopropyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(1-methylcyclopropyl)ethylamino]benzonitrile CAS Name: 3-[1-(1-methylcyclopropyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(1-methylcyclopropyl)ethylamino]benzonitrile Traditional Name: 3-[1-(1-methylcyclopropyl)ethylamino]benzonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H16N2/c1-10(13(2)6-7-13)15-12-5-3-4-11(8-12)9-14/h3-5,8,10,15H,6-7H2,1-2H3