[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)O)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-14(17-13-16(21-2)10-11-18(17)20)19-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,19-20H,6,9,12H2,1-2H3/p+1/t14-/m0/s1