N1,N3-dimethyl-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine

Systemtic Name: N1,N3-dimethyl-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N1,N3-diallyl-N1,N3-dimethyl-benzene-1,3-diamine CAS Name: N1,N3-dimethyl-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dimethyl-1-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: allyl-[3-[allyl(methyl)amino]phenyl]-methyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=CC(=CC=C1)N(C)CC=C

Isomeric SMILES

CN(CC=C)C1=CC(=CC=C1)N(C)CC=C

InChI

InChI=1S/C14H20N2/c1-5-10-15(3)13-8-7-9-14(12-13)16(4)11-6-2/h5-9,12H,1-2,10-11H2,3-4H3