1-ethenyl-3-ethyl-benzene; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: 1-ethenyl-3-ethyl-benzene; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; 1-ethyl-3-vinyl-benzene CAS Name: 1-ethenyl-3-ethylbenzene; N-prop-2-enyl-2-propen-1-amine IUPAC Name: 1-ethenyl-3-ethylbenzene; N-prop-2-enylprop-2-en-1-amine Traditional Name: diallylamine; 1-ethyl-3-vinyl-benzene Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=C.C=CCNCC=C

Isomeric SMILES

CCC1=CC=CC(=C1)C=C.C=CCNCC=C

InChI

InChI=1S/C10H12.C6H11N/c1-3-9-6-5-7-10(4-2)8-9;1-3-5-7-6-4-2/h3,5-8H,1,4H2,2H3;3-4,7H,1-2,5-6H2