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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=NC3CCC4=CC=CC=C34)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=NC3CCC4=CC=CC=C34)N

InChI

InChI=1S/C19H21N3/c20-19(21-17-11-9-13-5-1-3-7-15(13)17)22-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2,(H3,20,21,22)