2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(1-cyclohex-3-enylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(cyclohex-3-en-1-ylmethylamino)phenoxy]acetonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CC(CC=C1)CNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H18N2O/c16-9-10-18-15-8-4-7-14(11-15)17-12-13-5-2-1-3-6-13/h1-2,4,7-8,11,13,17H,3,5-6,10,12H2