[(3S)-3-morpholin-4-yl-4-(4-propan-2-ylphenoxy)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14(2)15-3-5-17(6-4-15)21-13-16(7-8-18)19-9-11-20-12-10-19/h3-6,14,16H,7-13,18H2,1-2H3/p+1/t16-/m0/s1