2,3-dimethylbutane; prop-2-en-1-amine

Systemtic Name: 2,3-dimethylbutane; prop-2-en-1-amine Openeye Name: 2,3-dimethylbutane; prop-2-en-1-amine CAS Name: 2,3-dimethylbutane; 2-propen-1-amine IUPAC Name: 2,3-dimethylbutane; prop-2-en-1-amine Traditional Name: allylamine; 2,3-dimethylbutane Formula: C9H21N MolecularWeight: 143.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C.C=CCN

Isomeric SMILES

CC(C)C(C)C.C=CCN

InChI

InChI=1S/C6H14.C3H7N/c1-5(2)6(3)4;1-2-3-4/h5-6H,1-4H3;2H,1,3-4H2