2-[2-[(octan-2-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(octan-2-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(1-methylheptylamino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(octan-2-ylamino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(octan-2-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(1-methylheptylamino)methyl]phenoxy]acetonitrile Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1OCC#N

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1OCC#N

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-9-15(2)19-14-16-10-7-8-11-17(16)20-13-12-18/h7-8,10-11,15,19H,3-6,9,13-14H2,1-2H3