[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-morpholinoethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-morpholinoethyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C16H26N2O2/c1-14(2-3-15-4-6-16(19)7-5-15)17-8-9-18-10-12-20-13-11-18/h4-7,14,17,19H,2-3,8-13H2,1H3/p+1/t14-/m1/s1