[(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CCCOCCOC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CCCOCCOC

InChI

InChI=1S/C15H25NO3/c1-3-14(13-7-4-5-8-15(13)17)16-9-6-10-19-12-11-18-2/h4-5,7-8,14,16-17H,3,6,9-12H2,1-2H3/p+1/t14-/m0/s1