2-[(E)-[4-(azepan-1-yl)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-(azepan-1-yl)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(azepan-1-yl)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(1-azepanyl)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(azepan-1-yl)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(azepan-1-yl)benzylidene]amino]guanidine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C14H21N5/c15-14(16)18-17-11-12-5-7-13(8-6-12)19-9-3-1-2-4-10-19/h5-8,11H,1-4,9-10H2,(H4,15,16,18)/b17-11+