1,4-dimethylbenzene; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: 1,4-dimethylbenzene; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; p-xylene CAS Name: N-prop-2-enyl-2-propen-1-amine; 1,4-xylene IUPAC Name: N-prop-2-enylprop-2-en-1-amine; 1,4-xylene Traditional Name: diallylamine; p-xylene Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10.C6H11N/c1-7-3-5-8(2)6-4-7;1-3-5-7-6-4-2/h3-6H,1-2H3;3-4,7H,1-2,5-6H2