N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)CN)CC(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)CN)CC(=O)N(C)C

InChI

InChI=1S/C15H24N4O2/c1-4-19(11-15(21)18(2)3)10-14(20)17-13-7-5-6-12(8-13)9-16/h5-8H,4,9-11,16H2,1-3H3,(H,17,20)