[(1S)-1-(3,4-dipropoxyphenyl)-2-propan-2-yloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-propan-2-yloxy-ethyl]azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-isopropoxy-ethyl]ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-propan-2-yloxyethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-propan-2-yloxyethyl]azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-isopropoxy-ethyl]ammonium Formula: C17H30NO3+ MolecularWeight: 296.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-5-9-19-16-8-7-14(11-17(16)20-10-6-2)15(18)12-21-13(3)4/h7-8,11,13,15H,5-6,9-10,12,18H2,1-4H3/p+1/t15-/m1/s1