(3S)-3-[(2-prop-2-enylphenoxy)methyl]piperidin-1-ium

Systemtic Name: (3S)-3-[(2-prop-2-enylphenoxy)methyl]piperidin-1-ium Openeye Name: (3S)-3-[(2-allylphenoxy)methyl]piperidin-1-ium CAS Name: (3S)-3-[(2-prop-2-enylphenoxy)methyl]piperidin-1-ium IUPAC Name: (3S)-3-[(2-prop-2-enylphenoxy)methyl]piperidin-1-ium Traditional Name: (3S)-3-[(2-allylphenoxy)methyl]piperidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2CCC[NH2+]C2

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H21NO/c1-2-6-14-8-3-4-9-15(14)17-12-13-7-5-10-16-11-13/h2-4,8-9,13,16H,1,5-7,10-12H2/p+1/t13-/m0/s1