2-[4-[1-(octan-2-ylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(octan-2-ylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1-methylheptylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(octan-2-ylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(octan-2-ylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1-methylheptylamino)ethyl]phenoxy]acetonitrile Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C18H28N2O/c1-4-5-6-7-8-15(2)20-16(3)17-9-11-18(12-10-17)21-14-13-19/h9-12,15-16,20H,4-8,14H2,1-3H3