[1-(6-methoxy-2H-1,3-benzoxazol-3-yl)piperidin-1-ium-1-yl]methanamine

Systemtic Name: [1-(6-methoxy-2H-1,3-benzoxazol-3-yl)piperidin-1-ium-1-yl]methanamine Openeye Name: [1-(6-methoxy-2H-1,3-benzoxazol-3-yl)piperidin-1-ium-1-yl]methanamine CAS Name: [1-(6-methoxy-2H-1,3-benzoxazol-3-yl)-1-piperidin-1-iumyl]methanamine IUPAC Name: [1-(6-methoxy-2H-1,3-benzoxazol-3-yl)piperidin-1-ium-1-yl]methanamine Traditional Name: [1-(6-methoxy-2H-1,3-benzoxazol-3-yl)piperidin-1-ium-1-yl]methylamine Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CO2)[N+]3(CCCCC3)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(CO2)[N+]3(CCCCC3)CN

InChI

InChI=1S/C14H22N3O2/c1-18-12-5-6-13-14(9-12)19-11-16(13)17(10-15)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10-11,15H2,1H3/q+1