4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxypiperidin-1-ium-4-yl]benzamide Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

COC1C[NH2+]CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CO[C@H]1C[NH2+]CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C14H20ClN3O3/c1-20-12-6-10(16)9(15)5-8(12)14(19)18-11-3-4-17-7-13(11)21-2/h5-6,11,13,17H,3-4,7,16H2,1-2H3,(H,18,19)/p+1/t11-,13+/m1/s1