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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-tert-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-tert-butylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-tert-butylacetamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-tert-butyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-10-19(12-15(20)18-16(2,3)4)14-8-6-13(11-17)7-9-14/h6-9H,5,10-12,17H2,1-4H3,(H,18,20)