2-[(3-aminophenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-tert-amyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N(C)CC1=CC(=CC=C1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N(C)CC1=CC(=CC=C1)N

InChI

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