cyclopentyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(15-11-5-3-4-6-11)13-8-7-12(17-2)9-14(13)16/h7-11,15-16H,3-6H2,1-2H3/p+1/t10-/m0/s1