1,2-bis(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine

Systemtic Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine Openeye Name: 1,2-di(tetralin-5-yl)guanidine CAS Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine IUPAC Name: 1,2-bis(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine Traditional Name: 1,2-di(tetralin-5-yl)guanidine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=NC3=CC=CC4=C3CCCC4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=NC3=CC=CC4=C3CCCC4)N

InChI

InChI=1S/C21H25N3/c22-21(23-19-13-5-9-15-7-1-3-11-17(15)19)24-20-14-6-10-16-8-2-4-12-18(16)20/h5-6,9-10,13-14H,1-4,7-8,11-12H2,(H3,22,23,24)