2-[2-[4-(2-azanylethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(2-azanylethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-amino]-N,N-dimethyl-acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)CCN)CC(=O)N(C)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)CCN)CC(=O)N(C)C

InChI

InChI=1S/C16H27N3O2/c1-4-19(13-16(20)18(2)3)11-12-21-15-7-5-14(6-8-15)9-10-17/h5-8H,4,9-13,17H2,1-3H3