cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(14-12-6-2-3-7-12)11-5-4-8-13(15)9-11/h4-5,8-10,12,14-15H,2-3,6-7H2,1H3/p+1/t10-/m0/s1