3-[[4-(4-methoxyphenyl)oxan-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(4-methoxyphenyl)oxan-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(4-methoxyphenyl)tetrahydropyran-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-(4-methoxyphenyl)-4-oxanyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(4-methoxyphenyl)oxane-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-(4-methoxyphenyl)tetrahydropyran-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1(CCOCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1(CCOCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-20(2)12-4-11-19-17(21)18(9-13-23-14-10-18)15-5-7-16(22-3)8-6-15/h5-8H,4,9-14H2,1-3H3,(H,19,21)/p+1