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

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-phenethylazanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-phenethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-2-17(15-8-10-16(19)11-9-15)18-13-12-14-6-4-3-5-7-14/h3-11,17-19H,2,12-13H2,1H3/p+1/t17-/m0/s1