2-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]acetonitrile CAS Name: 2-[4-(1-cyclohex-3-enylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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