2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(4-morpholinylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CN2CCOCC2)N

Isomeric SMILES

C1CCC(=NC(C1)CN2CCOCC2)N

InChI

InChI=1S/C11H21N3O/c12-11-4-2-1-3-10(13-11)9-14-5-7-15-8-6-14/h10H,1-9H2,(H2,12,13)