3-ethenoxypropyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-17-9-5-8-15-12(3)13-7-6-11(2)10-14(13)16/h4,6-7,10,12,15-16H,1,5,8-9H2,2-3H3/p+1/t12-/m0/s1