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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-6-10-20-16-9-8-14(12-17(16)21-11-7-2)15(19)13-18(3,4)5/h8-9,12,15H,6-7,10-11,13,19H2,1-5H3/p+1/t15-/m1/s1