2-[2-[1-(ethylamino)ethyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]-1-pyrrolidino-propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-4-18-13(2)15-9-5-6-10-16(15)21-14(3)17(20)19-11-7-8-12-19/h5-6,9-10,13-14,18H,4,7-8,11-12H2,1-3H3