1,2-bis(2,3-dihydro-1H-inden-4-yl)guanidine

Systemtic Name: 1,2-bis(2,3-dihydro-1H-inden-4-yl)guanidine Openeye Name: 1,2-di(indan-4-yl)guanidine CAS Name: 1,2-bis(2,3-dihydro-1H-inden-4-yl)guanidine IUPAC Name: 1,2-bis(2,3-dihydro-1H-inden-4-yl)guanidine Traditional Name: 1,2-di(indan-4-yl)guanidine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=NC3=CC=CC4=C3CCC4)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=NC3=CC=CC4=C3CCC4)N

InChI

InChI=1S/C19H21N3/c20-19(21-17-11-3-7-13-5-1-9-15(13)17)22-18-12-4-8-14-6-2-10-16(14)18/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H3,20,21,22)