1-azanyl-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine

Systemtic Name: 1-azanyl-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine Openeye Name: 1-amino-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine CAS Name: 1-amino-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine IUPAC Name: 1-amino-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine Traditional Name: 1-amino-1-[2-[(7Z)-3,4,5,6-tetrahydro-2H-azocin-1-yl]ethyl]guanidine Formula: C10H21N5 MolecularWeight: 211.30724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CN(CC1)CCN(C(=N)N)N

Isomeric SMILES

C1CC/C=C\N(CC1)CCN(C(=N)N)N

InChI

InChI=1S/C10H21N5/c11-10(12)15(13)9-8-14-6-4-2-1-3-5-7-14/h4,6H,1-3,5,7-9,13H2,(H3,11,12)/b6-4-