[(3S)-4-(2-tert-butylphenoxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3S)-4-(2-tert-butylphenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(2-tert-butylphenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(2-tert-butylphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(2-tert-butylphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(2-tert-butylphenoxy)-3-morpholino-butyl]ammonium Formula: C18H31N2O2+ MolecularWeight: 307.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CC[NH3+])N2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC[C@H](CC[NH3+])N2CCOCC2

InChI

InChI=1S/C18H30N2O2/c1-18(2,3)16-6-4-5-7-17(16)22-14-15(8-9-19)20-10-12-21-13-11-20/h4-7,15H,8-14,19H2,1-3H3/p+1/t15-/m0/s1