3-[bis[2,3-bis(azanyl)phenyl]methyl]benzene-1,2-diamine

Systemtic Name: 3-[bis[2,3-bis(azanyl)phenyl]methyl]benzene-1,2-diamine Openeye Name: 3-[bis(2,3-diaminophenyl)methyl]benzene-1,2-diamine CAS Name: 3-[bis(2,3-diaminophenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-[bis(2,3-diaminophenyl)methyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[bis(2,3-diaminophenyl)methyl]phenyl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)C(C2=C(C(=CC=C2)N)N)C3=C(C(=CC=C3)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)C(C2=C(C(=CC=C2)N)N)C3=C(C(=CC=C3)N)N

InChI

InChI=1S/C19H22N6/c20-13-7-1-4-10(17(13)23)16(11-5-2-8-14(21)18(11)24)12-6-3-9-15(22)19(12)25/h1-9,16H,20-25H2