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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2N)N

Isomeric SMILES

C1C(CNC2=C1C=CC=C2N)N

InChI

InChI=1S/C9H13N3/c10-7-4-6-2-1-3-8(11)9(6)12-5-7/h1-3,7,12H,4-5,10-11H2