1,4,4a,8a-tetrahydronaphthalene-1,2,3-triamine

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-1,2,3-triamine Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-1,2,3-triamine CAS Name: 1,4,4a,8a-tetrahydronaphthalene-1,2,3-triamine IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-1,2,3-triamine Traditional Name: (1,3-diamino-1,4,4a,8a-tetrahydronaphthalen-2-yl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C(=C1N)N)N

Isomeric SMILES

C1C2C=CC=CC2C(C(=C1N)N)N

InChI

InChI=1S/C10H15N3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,6-7,9H,5,11-13H2