[(2S)-1-methoxypropan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC=C(C=C1)OCC=C

InChI

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