cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2S)-3-[2-(4-ethylphenoxy)ethoxy]-2-hydroxy-propyl]ammonium Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C18H29NO3/c1-2-15-7-9-18(10-8-15)22-12-11-21-14-17(20)13-19-16-5-3-4-6-16/h7-10,16-17,19-20H,2-6,11-14H2,1H3/p+1/t17-/m0/s1