2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-tert-butyl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-tert-butyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-tert-butyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-tert-butylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-tert-butylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-tert-butyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NC(C)(C)C

InChI

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