2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CN(C)CCCNC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C14H23N3O2/c1-17(2)9-3-8-16-14(18)11-19-13-6-4-12(10-15)5-7-13/h4-7H,3,8-11,15H2,1-2H3,(H,16,18)