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

Systemtic Name: 2-[2-[4-(2-azanylethyl)phenoxy]ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-methylamino]-N-methylacetamide IUPAC Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-methylamino]-N-methylacetamide Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]ethyl-methyl-amino]-N-methyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCOC1=CC=C(C=C1)CCN

Isomeric SMILES

CNC(=O)CN(C)CCOC1=CC=C(C=C1)CCN

InChI

InChI=1S/C14H23N3O2/c1-16-14(18)11-17(2)9-10-19-13-5-3-12(4-6-13)7-8-15/h3-6H,7-11,15H2,1-2H3,(H,16,18)