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

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-isopentyl-ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-isoamyl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC(=C(C=C1)O)OC

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CCC(C)C

InChI

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