1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine

Systemtic Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine Openeye Name: 1,2-di(indan-5-yl)guanidine CAS Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine IUPAC Name: 1,2-bis(2,3-dihydro-1H-inden-5-yl)guanidine Traditional Name: 1,2-di(indan-5-yl)guanidine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=NC3=CC4=C(CCC4)C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=NC3=CC4=C(CCC4)C=C3)N

InChI

InChI=1S/C19H21N3/c20-19(21-17-9-7-13-3-1-5-15(13)11-17)22-18-10-8-14-4-2-6-16(14)12-18/h7-12H,1-6H2,(H3,20,21,22)