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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC=CC2=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/c1-11-14(18)5-2-6-16(11)20-9-3-4-12-10-13(17)7-8-15(12)19/h2-8,10,20H,9,17-19H2,1H3/b4-3+