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

Systemtic Name: [(1S)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-isopentyloxy-3-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isoamoxy-3-methoxy-phenyl)ethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(2)7-8-17-13-6-5-12(11(3)15)9-14(13)16-4/h5-6,9-11H,7-8,15H2,1-4H3/p+1/t11-/m0/s1