N-[4-[[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(2R)-2-(dimethylamino)-3-methylbutyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-(dimethylamino)-3-methylbutyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-(dimethylamino)-3-methyl-butyl]amino]methyl]phenyl]acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CNCC1=CC=C(C=C1)NC(=O)C)N(C)C

InChI

InChI=1S/C16H27N3O/c1-12(2)16(19(4)5)11-17-10-14-6-8-15(9-7-14)18-13(3)20/h6-9,12,16-17H,10-11H2,1-5H3,(H,18,20)/t16-/m0/s1