2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-11(14(2)6-7-14)16-12-4-3-5-13(10-12)17-9-8-15/h3-5,10-11,16H,6-7,9H2,1-2H3