2-[1-[(3-aminophenyl)amino]ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-[(3-aminophenyl)amino]ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(3-aminoanilino)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(3-aminoanilino)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(3-aminoanilino)ethyl]benzene-1,4-diamine Traditional Name: (3-aminophenyl)-[1-(2,5-diaminophenyl)ethyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)NC2=CC=CC(=C2)N

InChI

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