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

Systemtic Name: 2-[2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(5-amino-1-pyrrolin-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H22N4 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2CCC(=N2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2CCC(=N2)N)N

InChI

InChI=1S/C12H22N4/c13-11-4-2-1-3-9(15-11)5-6-10-7-8-12(14)16-10/h9-10H,1-8H2,(H2,13,15)(H2,14,16)