2-(3-azidophenyl)-1-methyl-1-naphthalen-1-yl-guanidine

Systemtic Name: 2-(3-azidophenyl)-1-methyl-1-naphthalen-1-yl-guanidine Openeye Name: 2-(3-azidophenyl)-1-methyl-1-(1-naphthyl)guanidine CAS Name: 2-(3-azidophenyl)-1-methyl-1-(1-naphthalenyl)guanidine IUPAC Name: 2-(3-azidophenyl)-1-methyl-1-naphthalen-1-ylguanidine Traditional Name: 2-(3-azidophenyl)-1-methyl-1-(1-naphthyl)guanidine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=NC3=CC(=CC=C3)N=[N+]=[N-])N

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=NC3=CC(=CC=C3)N=[N+]=[N-])N

InChI

InChI=1S/C18H16N6/c1-24(17-11-4-7-13-6-2-3-10-16(13)17)18(19)21-14-8-5-9-15(12-14)22-23-20/h2-12H,1H3,(H2,19,21)