1,2,3,4-tetrahydroisoquinoline-5,6-diamine

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine Openeye Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine CAS Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine Traditional Name: (5-amino-1,2,3,4-tetrahydroisoquinolin-6-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(C=C2)N)N

Isomeric SMILES

C1CNCC2=C1C(=C(C=C2)N)N

InChI

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