2-[[4-(aminomethyl)phenyl]-propan-2-yl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propan-2-yl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-isopropyl-anilino]-N-sec-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propan-2-ylanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propan-2-ylanilino]-N-butan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-N-isopropyl-anilino]-N-sec-butyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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