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

Systemtic Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)methanamide Openeye Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)formamide CAS Name: 2-methyl-2-propanamine; N-(3-pentylphenyl)formamide IUPAC Name: 2-methylpropan-2-amine; N-(3-pentylphenyl)formamide Traditional Name: N-(3-amylphenyl)formamide; tert-butylamine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO.C4H11N/c1-2-3-4-6-11-7-5-8-12(9-11)13-10-14;1-4(2,3)5/h5,7-10H,2-4,6H2,1H3,(H,13,14);5H2,1-3H3