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

Systemtic Name: 3-methyl-N1,N2-bis(prop-2-enyl)benzene-1,2-diamine Openeye Name: N1,N2-diallyl-3-methyl-benzene-1,2-diamine CAS Name: 3-methyl-N1,N2-bis(prop-2-enyl)benzene-1,2-diamine IUPAC Name: 3-methyl-1-N,2-N-bis(prop-2-enyl)benzene-1,2-diamine Traditional Name: allyl-[2-(allylamino)-3-methyl-phenyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC=C)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC=C)NCC=C

InChI

InChI=1S/C13H18N2/c1-4-9-14-12-8-6-7-11(3)13(12)15-10-5-2/h4-8,14-15H,1-2,9-10H2,3H3