2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-propargyl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC#C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NCC#C

InChI

InChI=1S/C16H23N3O/c1-5-11-17-16(20)13-19(6-2)12-14-7-9-15(10-8-14)18(3)4/h1,7-10H,6,11-13H2,2-4H3,(H,17,20)