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

Systemtic Name: [(1S)-1-(3-methoxy-4-phenethyloxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxy-4-phenethyloxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxy-4-phenethyloxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxy-4-phenethyloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-methoxy-4-phenethyloxy-phenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-13(18)15-8-9-16(17(12-15)19-2)20-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11,18H2,1-2H3/p+1/t13-/m0/s1