[(S)-(4-hydroxyphenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(S)-(4-hydroxyphenyl)-phenyl-methyl]-(3-oxidanylpropyl)azanium Openeye Name: [(S)-(4-hydroxyphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium CAS Name: [(S)-(4-hydroxyphenyl)-phenylmethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(S)-(4-hydroxyphenyl)-phenylmethyl]-(3-hydroxypropyl)azanium Traditional Name: [(S)-(4-hydroxyphenyl)-phenyl-methyl]-(3-hydroxypropyl)ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)[NH2+]CCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)O)[NH2+]CCCO

InChI

InChI=1S/C16H19NO2/c18-12-4-11-17-16(13-5-2-1-3-6-13)14-7-9-15(19)10-8-14/h1-3,5-10,16-19H,4,11-12H2/p+1/t16-/m0/s1