[(1S)-1-(4-hydroxyphenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-phenethyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13(15-7-9-16(18)10-8-15)17-12-11-14-5-3-2-4-6-14/h2-10,13,17-18H,11-12H2,1H3/p+1/t13-/m0/s1