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

Systemtic Name: 2-[2-[4-(2-azanylethyl)phenoxy]ethyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethylamino]-N-methylacetamide Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-ethyl-amino]-N-methyl-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-3-18(12-15(19)17-2)10-11-20-14-6-4-13(5-7-14)8-9-16/h4-7H,3,8-12,16H2,1-2H3,(H,17,19)