[(1R)-1-(3,4-dipropoxyphenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(3,4-dipropoxyphenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-dipropoxyphenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-dipropoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-dipropoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(3,4-dipropoxyphenyl)-3-methyl-butyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CC(C)C)[NH3+])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](CC(C)C)[NH3+])OCCC

InChI

InChI=1S/C17H29NO2/c1-5-9-19-16-8-7-14(15(18)11-13(3)4)12-17(16)20-10-6-2/h7-8,12-13,15H,5-6,9-11,18H2,1-4H3/p+1/t15-/m1/s1