[(1S)-1-(4-hydroxyphenyl)propyl]-methyl-azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-methyl-azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-methyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-methylammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-methylazanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-methyl-ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-10(11-2)8-4-6-9(12)7-5-8/h4-7,10-12H,3H2,1-2H3/p+1/t10-/m0/s1