[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-morpholinopropyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-morpholinopropyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCCN2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C17H28N2O2/c1-15(3-4-16-5-7-17(20)8-6-16)18-9-2-10-19-11-13-21-14-12-19/h5-8,15,18,20H,2-4,9-14H2,1H3/p+1/t15-/m1/s1