N-cyclohexylnitramide; 2-methylpropan-1-amine

Systemtic Name: N-cyclohexylnitramide; 2-methylpropan-1-amine Openeye Name: N-cyclohexylnitramide; 2-methylpropan-1-amine CAS Name: N-cyclohexylnitramide; 2-methyl-1-propanamine IUPAC Name: N-cyclohexylnitramide; 2-methylpropan-1-amine Traditional Name: N-cyclohexylnitramide; isobutylamine Formula: C10H23N3O2 MolecularWeight: 217.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN.C1CCC(CC1)N[N+](=O)[O-]

Isomeric SMILES

CC(C)CN.C1CCC(CC1)N[N+](=O)[O-]

InChI

InChI=1S/C6H12N2O2.C4H11N/c9-8(10)7-6-4-2-1-3-5-6;1-4(2)3-5/h6-7H,1-5H2;4H,3,5H2,1-2H3