N1-ethyl-N4-prop-2-enyl-benzene-1,4-diamine

Systemtic Name: N1-ethyl-N4-prop-2-enyl-benzene-1,4-diamine Openeye Name: N4-allyl-N1-ethyl-benzene-1,4-diamine CAS Name: N1-ethyl-N4-prop-2-enylbenzene-1,4-diamine IUPAC Name: 1-N-ethyl-4-N-prop-2-enylbenzene-1,4-diamine Traditional Name: allyl-[4-(ethylamino)phenyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)NCC=C

Isomeric SMILES

CCNC1=CC=C(C=C1)NCC=C

InChI

InChI=1S/C11H16N2/c1-3-9-13-11-7-5-10(6-8-11)12-4-2/h3,5-8,12-13H,1,4,9H2,2H3