methanol; 3-phenoxy-3-(quinolin-2-ylmethoxy)butanenitrile

Systemtic Name: methanol; 3-phenoxy-3-(quinolin-2-ylmethoxy)butanenitrile Openeye Name: methanol; 3-phenoxy-3-(2-quinolylmethoxy)butanenitrile CAS Name: methanol; 3-phenoxy-3-(2-quinolinylmethoxy)butanenitrile IUPAC Name: methanol; 3-phenoxy-3-(quinolin-2-ylmethoxy)butanenitrile Traditional Name: methanol; 3-phenoxy-3-(2-quinolylmethoxy)butyronitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)(OCC1=NC2=CC=CC=C2C=C1)OC3=CC=CC=C3.CO

Isomeric SMILES

CC(CC#N)(OCC1=NC2=CC=CC=C2C=C1)OC3=CC=CC=C3.CO

InChI

InChI=1S/C20H18N2O2.CH4O/c1-20(13-14-21,24-18-8-3-2-4-9-18)23-15-17-12-11-16-7-5-6-10-19(16)22-17;1-2/h2-12H,13,15H2,1H3;2H,1H3