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

Systemtic Name: 2-[[(3-aminophenyl)-methyl-amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-amino-N-methyl-anilino)methyl]benzene-1,4-diamine CAS Name: 2-[(3-amino-N-methylanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-amino-N-methylanilino)methyl]benzene-1,4-diamine Traditional Name: (3-aminophenyl)-(2,5-diaminobenzyl)-methyl-amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)N)C2=CC=CC(=C2)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)N)C2=CC=CC(=C2)N

InChI

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