2-methylpropan-2-amine; N-(3-pentylphenyl)ethanamide

Systemtic Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)ethanamide Openeye Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)acetamide CAS Name: 2-methyl-2-propanamine; N-(3-pentylphenyl)acetamide IUPAC Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)acetamide Traditional Name: N-(3-amylphenyl)acetamide; tert-butylamine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC(=O)C.CC(C)(C)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC(=O)C.CC(C)(C)N

InChI

InChI=1S/C13H19NO.C4H11N/c1-3-4-5-7-12-8-6-9-13(10-12)14-11(2)15;1-4(2,3)5/h6,8-10H,3-5,7H2,1-2H3,(H,14,15);5H2,1-3H3