N1,N2-bis(prop-2-enyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(prop-2-enyl)benzene-1,2-diamine Openeye Name: N1,N2-diallylbenzene-1,2-diamine CAS Name: N1,N2-bis(prop-2-enyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(prop-2-enyl)benzene-1,2-diamine Traditional Name: allyl-[2-(allylamino)phenyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC=C1NCC=C

Isomeric SMILES

C=CCNC1=CC=CC=C1NCC=C

InChI

InChI=1S/C12H16N2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-8,13-14H,1-2,9-10H2