1-(2-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(2-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 5-(6-aminotetralin-5-yl)tetralin-6-amine CAS Name: 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: [5-(6-aminotetralin-5-yl)tetralin-6-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)N)N

InChI

InChI=1S/C20H24N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12H,1-8,21-22H2