[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(2-hydroxy-5-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(2-hydroxy-5-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-(2-hydroxy-5-methoxy-benzyl)ammonium Formula: C17H31N2O2+ MolecularWeight: 295.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]CC1=C(C=CC(=C1)OC)O)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+]CC1=C(C=CC(=C1)OC)O)N(C)C

InChI

InChI=1S/C17H30N2O2/c1-6-13(7-2)16(19(3)4)12-18-11-14-10-15(21-5)8-9-17(14)20/h8-10,13,16,18,20H,6-7,11-12H2,1-5H3/p+1/t16-/m0/s1