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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(C(=C)N)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C=CC=C1N)C(C(=C)N)NC2=CC=CC(=C2)N

InChI

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