[(2S)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(2S)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]azanium Traditional Name: [(2S)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C[NH3+])O)OC2CCCC2

InChI

InChI=1S/C14H21NO3/c1-17-13-7-6-10(12(16)9-15)8-14(13)18-11-4-2-3-5-11/h6-8,11-12,16H,2-5,9,15H2,1H3/p+1/t12-/m1/s1