[(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(15-6-4-3-5-7-15)12-18-14(2)16-8-10-17(19)11-9-16/h3-11,13-14,18-19H,12H2,1-2H3/p+1/t13-,14-/m1/s1