1-[(1S)-1,2-dihydroacenaphthylen-1-yl]-2-(1,2-dihydroacenaphthylen-1-yl)guanidine

Systemtic Name: 1-[(1S)-1,2-dihydroacenaphthylen-1-yl]-2-(1,2-dihydroacenaphthylen-1-yl)guanidine Openeye Name: 1-[(1S)-1,2-dihydroacenaphthylen-1-yl]-2-(1,2-dihydroacenaphthylen-1-yl)guanidine CAS Name: 1-[(1S)-1,2-dihydroacenaphthylen-1-yl]-2-(1,2-dihydroacenaphthylen-1-yl)guanidine IUPAC Name: 1-[(1S)-1,2-dihydroacenaphthylen-1-yl]-2-(1,2-dihydroacenaphthylen-1-yl)guanidine Traditional Name: 2-acenaphthen-1-yl-1-[(1S)-acenaphthen-1-yl]guanidine Formula: C25H21N3 MolecularWeight: 363.45434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)NC(=NC4CC5=CC=CC6=C5C4=CC=C6)N

Isomeric SMILES

C1[C@@H](C2=CC=CC3=C2C1=CC=C3)NC(=NC4CC5=CC=CC6=C5C4=CC=C6)N

InChI

InChI=1S/C25H21N3/c26-25(27-21-13-17-9-1-5-15-7-3-11-19(21)23(15)17)28-22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12,21-22H,13-14H2,(H3,26,27,28)/t21-,22?/m0/s1