2-[2-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(2-amino-2-imidazolin-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H21N5 MolecularWeight: 223.31794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2CN=C(N2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2CN=C(N2)N)N

InChI

InChI=1S/C11H21N5/c12-10-4-2-1-3-8(15-10)5-6-9-7-14-11(13)16-9/h8-9H,1-7H2,(H2,12,15)(H3,13,14,16)