4a,5,8,8a-tetrahydronaphthalene-1,2,8-triamine

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-triamine Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-triamine CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-triamine IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,2,8-triamine Traditional Name: (1,8-diamino-4a,5,8,8a-tetrahydronaphthalen-2-yl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC(=C2N)N)N

Isomeric SMILES

C1C=CC(C2C1C=CC(=C2N)N)N

InChI

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