2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(2-pyrrolidinoethylamino)methyl]phenoxy]acetonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H21N3O/c16-7-12-19-15-5-3-14(4-6-15)13-17-8-11-18-9-1-2-10-18/h3-6,17H,1-2,8-13H2