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

Systemtic Name: 2-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]morpholin-4-amine Openeye Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]morpholin-4-amine CAS Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]-4-morpholinamine IUPAC Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]morpholin-4-amine Traditional Name: [2-[2-(4-aminomorpholin-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C12H24N4O MolecularWeight: 240.34516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2CN(CCO2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2CN(CCO2)N)N

InChI

InChI=1S/C12H24N4O/c13-12-4-2-1-3-10(15-12)5-6-11-9-16(14)7-8-17-11/h10-11H,1-9,14H2,(H2,13,15)