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

Systemtic Name: [(1R)-1-(3,4-dipropoxyphenyl)-2-ethyl-butyl]azanium Openeye Name: [(1R)-1-(3,4-dipropoxyphenyl)-2-ethyl-butyl]ammonium CAS Name: [(1R)-1-(3,4-dipropoxyphenyl)-2-ethylbutyl]ammonium IUPAC Name: [(1R)-1-(3,4-dipropoxyphenyl)-2-ethylbutyl]azanium Traditional Name: [(1R)-1-(3,4-dipropoxyphenyl)-2-ethyl-butyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-5-11-20-16-10-9-15(13-17(16)21-12-6-2)18(19)14(7-3)8-4/h9-10,13-14,18H,5-8,11-12,19H2,1-4H3/p+1/t18-/m1/s1