[(3S)-4-(4-methoxyphenoxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3S)-4-(4-methoxyphenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(4-methoxyphenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(4-methoxyphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(4-methoxyphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(4-methoxyphenoxy)-3-morpholino-butyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC[NH3+])N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CC[NH3+])N2CCOCC2

InChI

InChI=1S/C15H24N2O3/c1-18-14-2-4-15(5-3-14)20-12-13(6-7-16)17-8-10-19-11-9-17/h2-5,13H,6-12,16H2,1H3/p+1/t13-/m0/s1