1-[(Z)-(6-methoxy-3H-inden-1-yl)methylideneamino]-2-pentyl-guanidine

Systemtic Name: 1-[(Z)-(6-methoxy-3H-inden-1-yl)methylideneamino]-2-pentyl-guanidine Openeye Name: 1-[(Z)-(6-methoxy-3H-inden-1-yl)methyleneamino]-2-pentyl-guanidine CAS Name: 1-[(Z)-(6-methoxy-3H-inden-1-yl)methylideneamino]-2-pentylguanidine IUPAC Name: 1-[(Z)-(6-methoxy-3H-inden-1-yl)methylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(Z)-(6-methoxy-3H-inden-1-yl)methyleneamino]guanidine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=CC1=CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCN=C(N)N/N=C\C1=CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H24N4O/c1-3-4-5-10-19-17(18)21-20-12-14-7-6-13-8-9-15(22-2)11-16(13)14/h7-9,11-12H,3-6,10H2,1-2H3,(H3,18,19,21)/b20-12-