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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)N=[N+]=[N-])C(=NC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CN(C1=CC=CC(=C1)N=[N+]=[N-])C(=NC2=CC=CC3=CC=CC=C32)N

InChI

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