N-prop-2-enylprop-2-en-1-amine; 1,2,3,5-tetramethylbenzene

Systemtic Name: N-prop-2-enylprop-2-en-1-amine; 1,2,3,5-tetramethylbenzene Openeye Name: N-allylprop-2-en-1-amine; 1,2,3,5-tetramethylbenzene CAS Name: N-prop-2-enyl-2-propen-1-amine; 1,2,3,5-tetramethylbenzene IUPAC Name: N-prop-2-enylprop-2-en-1-amine; 1,2,3,5-tetramethylbenzene Traditional Name: diallylamine; isodurene Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C)C.C=CCNCC=C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C)C.C=CCNCC=C

InChI

InChI=1S/C10H14.C6H11N/c1-7-5-8(2)10(4)9(3)6-7;1-3-5-7-6-4-2/h5-6H,1-4H3;3-4,7H,1-2,5-6H2