4-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]benzamide CAS Name: 4-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]benzamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H27N3O/c1-12(2)9-15(11-19(3)4)18-10-13-5-7-14(8-6-13)16(17)20/h5-8,12,15,18H,9-11H2,1-4H3,(H2,17,20)