N-[(Z)-(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)amino]-N-methyl-methanamine hydroiodide

Systemtic Name: N-[(Z)-(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)amino]-N-methyl-methanamine hydroiodide Openeye Name: N-[(Z)-(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]-N-methyl-methanamine hydroiodide CAS Name: N-[(Z)-[5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]-N-methylmethanamine hydroiodide IUPAC Name: N-[(Z)-(5,5-dimethyl-3-morpholin-4-ylcyclohex-2-en-1-ylidene)amino]-N-methylmethanamine hydroiodide Traditional Name: [(Z)-(5,5-dimethyl-3-morpholino-cyclohex-2-en-1-ylidene)amino]-dimethyl-amine hydroiodide Formula: C14H26IN3O MolecularWeight: 379.28021

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NN(C)C)C1)N2CCOCC2)C.I

Isomeric SMILES

CC1(CC(=C/C(=N\N(C)C)/C1)N2CCOCC2)C.I

InChI

InChI=1S/C14H25N3O.HI/c1-14(2)10-12(15-16(3)4)9-13(11-14)17-5-7-18-8-6-17;/h9H,5-8,10-11H2,1-4H3;1H/b15-12+;