[(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-butyl]azanium

Systemtic Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-butyl]azanium Openeye Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methyl-butyl]ammonium CAS Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methylbutyl]ammonium IUPAC Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-methylbutyl]azanium Traditional Name: [(1R,2R)-1-(3,4-dipropoxyphenyl)-2-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(C(C)CC)[NH3+])OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-10-19-15-9-8-14(17(18)13(4)7-3)12-16(15)20-11-6-2/h8-9,12-13,17H,5-7,10-11,18H2,1-4H3/p+1/t13-,17-/m1/s1