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

Systemtic Name: cyclopentyl-[(2S)-2-(3-methoxy-4-propoxy-phenyl)-2-oxidanyl-ethyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-2-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-2-(3-methoxy-4-propoxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-2-(3-methoxy-4-propoxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-2-(3-methoxy-4-propoxy-phenyl)ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH2+]C2CCCC2)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](C[NH2+]C2CCCC2)O)OC

InChI

InChI=1S/C17H27NO3/c1-3-10-21-16-9-8-13(11-17(16)20-2)15(19)12-18-14-6-4-5-7-14/h8-9,11,14-15,18-19H,3-7,10,12H2,1-2H3/p+1/t15-/m1/s1