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

Systemtic Name: cyclopentyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-hydroxyphenyl)ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O)[NH2+]C2CCCC2

InChI

InChI=1S/C13H19NO/c1-10(14-12-4-2-3-5-12)11-6-8-13(15)9-7-11/h6-10,12,14-15H,2-5H2,1H3/p+1/t10-/m0/s1