3-[bis(azanyl)methylidene]-1-naphthalen-1-yl-1-pentyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-naphthalen-1-yl-1-pentyl-guanidine Openeye Name: 3-(diaminomethylene)-1-(1-naphthyl)-1-pentyl-guanidine CAS Name: 3-(diaminomethylidene)-1-(1-naphthalenyl)-1-pentylguanidine IUPAC Name: 3-(diaminomethylidene)-1-naphthalen-1-yl-1-pentylguanidine Traditional Name: 1-amyl-3-(diaminomethylene)-1-(1-naphthyl)guanidine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC2=CC=CC=C21)C(=N)N=C(N)N

Isomeric SMILES

CCCCCN(C1=CC=CC2=CC=CC=C21)C(=N)N=C(N)N

InChI

InChI=1S/C17H23N5/c1-2-3-6-12-22(17(20)21-16(18)19)15-11-7-9-13-8-4-5-10-14(13)15/h4-5,7-11H,2-3,6,12H2,1H3,(H5,18,19,20,21)