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

Systemtic Name: 3-[1-[2,3-bis(azanyl)phenyl]ethyl]benzene-1,2-diamine Openeye Name: 3-[1-(2,3-diaminophenyl)ethyl]benzene-1,2-diamine CAS Name: 3-[1-(2,3-diaminophenyl)ethyl]benzene-1,2-diamine IUPAC Name: 3-[1-(2,3-diaminophenyl)ethyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[1-(2,3-diaminophenyl)ethyl]phenyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-8(9-4-2-6-11(15)13(9)17)10-5-3-7-12(16)14(10)18/h2-8H,15-18H2,1H3