[(1S)-1-(4-butoxy-3-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-butoxy-3-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-butoxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-butoxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butoxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-butoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C13H21NO2/c1-4-5-8-16-12-7-6-11(10(2)14)9-13(12)15-3/h6-7,9-10H,4-5,8,14H2,1-3H3/p+1/t10-/m0/s1