2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-tert-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-tert-butylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-tert-butylacetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-tert-butyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H25N3O/c1-16(2,3)18-15(20)11-19(14-8-9-14)13-6-4-12(10-17)5-7-13/h4-7,14H,8-11,17H2,1-3H3,(H,18,20)