3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]benzonitrile CAS Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]benzonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C)C1=CC=CC(=C1)C#N

Isomeric SMILES

CC(COC)NC(C)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H18N2O/c1-10(9-16-3)15-11(2)13-6-4-5-12(7-13)8-14/h4-7,10-11,15H,9H2,1-3H3