ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]ammonium CAS Name: ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-(4-hydroxyphenyl)ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-11-8(2)9-4-6-10(12)7-5-9/h4-8,11-12H,3H2,1-2H3/p+1/t8-/m1/s1