[(3S)-3-morpholin-4-yl-4-(2,4,5-trimethylphenoxy)butyl]azanium

Systemtic Name: [(3S)-3-morpholin-4-yl-4-(2,4,5-trimethylphenoxy)butyl]azanium Openeye Name: [(3S)-3-morpholino-4-(2,4,5-trimethylphenoxy)butyl]ammonium CAS Name: [(3S)-3-(4-morpholinyl)-4-(2,4,5-trimethylphenoxy)butyl]ammonium IUPAC Name: [(3S)-3-morpholin-4-yl-4-(2,4,5-trimethylphenoxy)butyl]azanium Traditional Name: [(3S)-3-morpholino-4-(2,4,5-trimethylphenoxy)butyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(CC[NH3+])N2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC[C@H](CC[NH3+])N2CCOCC2)C

InChI

InChI=1S/C17H28N2O2/c1-13-10-15(3)17(11-14(13)2)21-12-16(4-5-18)19-6-8-20-9-7-19/h10-11,16H,4-9,12,18H2,1-3H3/p+1/t16-/m0/s1