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

Systemtic Name: [(3S)-4-(3-tert-butylphenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(3-tert-butylphenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(3-tert-butylphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(3-tert-butylphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(3-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=C1)OCC(CC[NH3+])N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-18(2,3)15-5-4-6-17(13-15)22-14-16(7-8-19)20-9-11-21-12-10-20/h4-6,13,16H,7-12,14,19H2,1-3H3/p+1/t16-/m0/s1