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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N=C(N)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)N=C(N)NC3=CC=CC4=CC=CC=C43

InChI

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