2-[3-[4-(aminomethyl)phenoxy]propyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[3-[4-(aminomethyl)phenoxy]propyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-[4-(aminomethyl)phenoxy]propyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[3-[4-(aminomethyl)phenoxy]propyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[3-[4-(aminomethyl)phenoxy]propyl-ethylamino]-N-methylacetamide Traditional Name: 2-[3-[4-(aminomethyl)phenoxy]propyl-ethyl-amino]-N-methyl-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)CN)CC(=O)NC

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)CN)CC(=O)NC

InChI

InChI=1S/C15H25N3O2/c1-3-18(12-15(19)17-2)9-4-10-20-14-7-5-13(11-16)6-8-14/h5-8H,3-4,9-12,16H2,1-2H3,(H,17,19)