2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propylamino]ethanenitrile

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propylamino]ethanenitrile Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propylamino]acetonitrile CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)propylamino]acetonitrile IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)propylamino]acetonitrile Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propylamino]acetonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC#N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(CNCC#N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(12-19-10-9-18)14-7-8-16(20-2)17(11-14)21-15-5-3-4-6-15/h7-8,11,13,15,19H,3-6,10,12H2,1-2H3