3-ethenoxypropyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCCOC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCCOC=C

InChI

InChI=1S/C15H23NO2/c1-5-18-10-6-9-16-13(3)14-11-12(2)7-8-15(14)17-4/h5,7-8,11,13,16H,1,6,9-10H2,2-4H3/p+1/t13-/m0/s1