[(1S)-1-(2-hydroxyphenyl)propyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-o-anisyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2/c1-3-15(14-9-5-6-10-16(14)19)18-12-13-8-4-7-11-17(13)20-2/h4-11,15,18-19H,3,12H2,1-2H3/p+1/t15-/m0/s1