[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C16H28NO3+ MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-14(17-10-3-11-20-13-12-19-2)4-5-15-6-8-16(18)9-7-15/h6-9,14,17-18H,3-5,10-13H2,1-2H3/p+1/t14-/m1/s1