1-[(E)-(3-aminophenyl)methylideneamino]-1-pyrrolidin-1-yl-guanidine

Systemtic Name: 1-[(E)-(3-aminophenyl)methylideneamino]-1-pyrrolidin-1-yl-guanidine Openeye Name: 1-[(E)-(3-aminophenyl)methyleneamino]-1-pyrrolidin-1-yl-guanidine CAS Name: 1-[(E)-(3-aminophenyl)methylideneamino]-1-(1-pyrrolidinyl)guanidine IUPAC Name: 1-[(E)-(3-aminophenyl)methylideneamino]-1-pyrrolidin-1-ylguanidine Traditional Name: 1-[(E)-(3-aminobenzylidene)amino]-1-pyrrolidino-guanidine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N(C(=N)N)N=CC2=CC(=CC=C2)N

Isomeric SMILES

C1CCN(C1)N(C(=N)N)/N=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N6/c13-11-5-3-4-10(8-11)9-16-18(12(14)15)17-6-1-2-7-17/h3-5,8-9H,1-2,6-7,13H2,(H3,14,15)/b16-9+