2-[(E)-[1-(4-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-pyrrolidinophenyl)pyrrol-3-yl]methyleneamino]guanidine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)N3C=CC(=C3)C=NN=C(N)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N3C=CC(=C3)/C=N/N=C(N)N

InChI

InChI=1S/C16H20N6/c17-16(18)20-19-11-13-7-10-22(12-13)15-5-3-14(4-6-15)21-8-1-2-9-21/h3-7,10-12H,1-2,8-9H2,(H4,17,18,20)/b19-11+