[(3S)-3-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-propyl]azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-morpholin-4-ium-4-ylpropyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-propyl]ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])[NH+]2CCOCC2

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-2-12(3-5-13)14(6-7-15)16-8-10-18-11-9-16/h2-5,14H,6-11,15H2,1H3/p+2/t14-/m0/s1