2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-tert-amyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)CN

InChI

InChI=1S/C16H27N3O/c1-6-16(3,4)18-15(20)12(2)19(5)14-9-7-13(11-17)8-10-14/h7-10,12H,6,11,17H2,1-5H3,(H,18,20)