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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-18-9-5-8-15-11(2)13-10-12(17-3)6-7-14(13)16/h4,6-7,10-11,15-16H,1,5,8-9H2,2-3H3/p+1/t11-/m0/s1