[(2R)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-2-oxidanyl-propyl]-propyl-azanium

Systemtic Name: [(2R)-2-(4-cyclopentyloxy-3-methoxy-phenyl)-2-oxidanyl-propyl]-propyl-azanium Openeye Name: [(2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-hydroxy-propyl]-propyl-ammonium CAS Name: [(2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-2-hydroxypropyl]-propylammonium IUPAC Name: [(2R)-2-(4-cyclopentyloxy-3-methoxyphenyl)-2-hydroxypropyl]-propylazanium Traditional Name: [(2R)-2-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-hydroxy-propyl]-propyl-ammonium Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(C)(C1=CC(=C(C=C1)OC2CCCC2)OC)O

Isomeric SMILES

CCC[NH2+]C[C@@](C)(C1=CC(=C(C=C1)OC2CCCC2)OC)O

InChI

InChI=1S/C18H29NO3/c1-4-11-19-13-18(2,20)14-9-10-16(17(12-14)21-3)22-15-7-5-6-8-15/h9-10,12,15,19-20H,4-8,11,13H2,1-3H3/p+1/t18-/m0/s1