1,2,3,4-tetrahydroquinoline-7,8-diamine

Systemtic Name: 1,2,3,4-tetrahydroquinoline-7,8-diamine Openeye Name: 1,2,3,4-tetrahydroquinoline-7,8-diamine CAS Name: 1,2,3,4-tetrahydroquinoline-7,8-diamine IUPAC Name: 1,2,3,4-tetrahydroquinoline-7,8-diamine Traditional Name: (7-amino-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2)N)N)NC1

Isomeric SMILES

C1CC2=C(C(=C(C=C2)N)N)NC1

InChI

InChI=1S/C9H13N3/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5,10-11H2