4-(phenylmethyl)cyclohexa-3,5-diene-1,1,2,2-tetramine

Systemtic Name: 4-(phenylmethyl)cyclohexa-3,5-diene-1,1,2,2-tetramine Openeye Name: 4-benzylcyclohexa-3,5-diene-1,1,2,2-tetramine CAS Name: 4-(phenylmethyl)cyclohexa-3,5-diene-1,1,2,2-tetramine IUPAC Name: 4-benzylcyclohexa-3,5-diene-1,1,2,2-tetramine Traditional Name: (1,6,6-triamino-3-benzyl-cyclohexa-2,4-dien-1-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(C(C=C2)(N)N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(C(C=C2)(N)N)(N)N

InChI

InChI=1S/C13H18N4/c14-12(15)7-6-11(9-13(12,16)17)8-10-4-2-1-3-5-10/h1-7,9H,8,14-17H2