2-[4-(pentan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(pentan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(1-methylbutylamino)phenoxy]acetonitrile CAS Name: 2-[4-(pentan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(pentan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(1-methylbutylamino)phenoxy]acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCC(C)NC1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C13H18N2O/c1-3-4-11(2)15-12-5-7-13(8-6-12)16-10-9-14/h5-8,11,15H,3-4,10H2,1-2H3