5,6,7,8-tetrahydroquinoline-3,4-diamine

Systemtic Name: 5,6,7,8-tetrahydroquinoline-3,4-diamine Openeye Name: 5,6,7,8-tetrahydroquinoline-3,4-diamine CAS Name: 5,6,7,8-tetrahydroquinoline-3,4-diamine IUPAC Name: 5,6,7,8-tetrahydroquinoline-3,4-diamine Traditional Name: (3-amino-5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=C2C1)N)N

Isomeric SMILES

C1CCC2=NC=C(C(=C2C1)N)N

InChI

InChI=1S/C9H13N3/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h5H,1-4,10H2,(H2,11,12)