[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methylazanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methyl-ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH2+]C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH2+]C)OCCC

InChI

InChI=1S/C15H25NO2/c1-5-9-17-14-8-7-13(12(3)16-4)11-15(14)18-10-6-2/h7-8,11-12,16H,5-6,9-10H2,1-4H3/p+1/t12-/m0/s1