N3-[1-[2,5-bis(azanyl)phenyl]prop-2-enyl]-2-methyl-benzene-1,3-diamine

Systemtic Name: N3-[1-[2,5-bis(azanyl)phenyl]prop-2-enyl]-2-methyl-benzene-1,3-diamine Openeye Name: N3-[1-(2,5-diaminophenyl)allyl]-2-methyl-benzene-1,3-diamine CAS Name: N3-[1-(2,5-diaminophenyl)prop-2-enyl]-2-methylbenzene-1,3-diamine IUPAC Name: 3-N-[1-(2,5-diaminophenyl)prop-2-enyl]-2-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-methyl-phenyl)-[1-(2,5-diaminophenyl)allyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C=C)C2=C(C=CC(=C2)N)N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C=C)C2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C16H20N4/c1-3-15(12-9-11(17)7-8-14(12)19)20-16-6-4-5-13(18)10(16)2/h3-9,15,20H,1,17-19H2,2H3