(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-(4-ethoxy-3-methoxy-benzyl)ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C(C)CCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H](C)CCC(C)C)OC

InChI

InChI=1S/C17H29NO2/c1-6-20-16-10-9-15(11-17(16)19-5)12-18-14(4)8-7-13(2)3/h9-11,13-14,18H,6-8,12H2,1-5H3/p+1/t14-/m1/s1