2-[3-azanylpropyl(phenyl)amino]-N-tert-butyl-propanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-tert-butyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-tert-butyl-propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-tert-butylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-tert-butylpropanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-tert-butyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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