4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]benzamide CAS Name: 4-[[[2-(dimethylamino)-3-ethylpentyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(dimethylamino)-3-ethylpentyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]benzamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC=C(C=C1)C(=O)N)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC=C(C=C1)C(=O)N)N(C)C

InChI

InChI=1S/C17H29N3O/c1-5-14(6-2)16(20(3)4)12-19-11-13-7-9-15(10-8-13)17(18)21/h7-10,14,16,19H,5-6,11-12H2,1-4H3,(H2,18,21)