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

Systemtic Name: [(3S)-4-(3,4-dimethylphenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(3,4-dimethylphenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(3,4-dimethylphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(3,4-dimethylphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(3,4-dimethylphenoxy)-3-morpholino-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(CC[NH3+])N2CCOCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H](CC[NH3+])N2CCOCC2)C

InChI

InChI=1S/C16H26N2O2/c1-13-3-4-16(11-14(13)2)20-12-15(5-6-17)18-7-9-19-10-8-18/h3-4,11,15H,5-10,12,17H2,1-2H3/p+1/t15-/m0/s1