3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-(2-dimethylaminoethyl)-N-ethyl-benzamide

Systemtic Name: 3-[(2-carbamimidoyl-1,2-oxazinan-5-yl)methoxy]-5-chloranyl-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Openeye Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-(2-dimethylaminoethyl)-N-ethyl-benzamide CAS Name: 3-[(2-carbamimidoyl-5-oxazinanyl)methoxy]-5-chloro-N-(2-dimethylaminoethyl)-N-ethylbenzamide IUPAC Name: 3-[(2-carbamimidoyloxazinan-5-yl)methoxy]-5-chloro-N-(2-dimethylaminoethyl)-N-ethylbenzamide Traditional Name: 3-[(2-amidinooxazinan-5-yl)methoxy]-5-chloro-N-(2-dimethylaminoethyl)-N-ethyl-benzamide Formula: C19H30ClN5O3 MolecularWeight: 411.9262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCC2CCN(OC2)C(=N)N

Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCC2CCN(OC2)C(=N)N

InChI

InChI=1S/C19H30ClN5O3/c1-4-24(8-7-23(2)3)18(26)15-9-16(20)11-17(10-15)27-12-14-5-6-25(19(21)22)28-13-14/h9-11,14H,4-8,12-13H2,1-3H3,(H3,21,22)