3-ethenoxypropyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-phenylethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenylethyl]-(3-vinyloxypropyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-15-11-7-10-14-12(2)13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/p+1/t12-/m0/s1