2-[3-(cycloheptylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(cycloheptylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(cycloheptylamino)phenoxy]acetonitrile CAS Name: 2-[3-(cycloheptylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(cycloheptylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(cycloheptylamino)phenoxy]acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CCCC(CC1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H20N2O/c16-10-11-18-15-9-5-8-14(12-15)17-13-6-3-1-2-4-7-13/h5,8-9,12-13,17H,1-4,6-7,11H2