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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-naphthalen-1-yl-guanidine Openeye Name: 1-indan-4-yl-1-(1-naphthyl)guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-(1-naphthalenyl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-naphthalen-1-ylguanidine Traditional Name: 1-indan-4-yl-1-(1-naphthyl)guanidine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=N)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=N)N

InChI

InChI=1S/C20H19N3/c21-20(22)23(19-13-5-9-15-7-3-11-17(15)19)18-12-4-8-14-6-1-2-10-16(14)18/h1-2,4-6,8-10,12-13H,3,7,11H2,(H3,21,22)