1,4,4a,8a-tetrahydronaphthalene-1-carboximidamide

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-1-carboximidamide Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-1-carboxamidine CAS Name: 1,4,4a,8a-tetrahydronaphthalene-1-carboximidamide IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-1-carboximidamide Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-1-carboxamidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C(=N)N

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C(=N)N

InChI

InChI=1S/C11H14N2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-10H,5H2,(H3,12,13)