(3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methyl-piperidin-1-ium

Systemtic Name: (3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methyl-piperidin-1-ium Openeye Name: (3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methyl-piperidin-1-ium CAS Name: (3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methylpiperidin-1-ium IUPAC Name: (3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methylpiperidin-1-ium Traditional Name: (3S)-1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-3-methyl-piperidin-1-ium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC=CCOC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C/C=C/COC2=CC=CC=C2OC

InChI

InChI=1S/C17H25NO2/c1-15-8-7-12-18(14-15)11-5-6-13-20-17-10-4-3-9-16(17)19-2/h3-6,9-10,15H,7-8,11-14H2,1-2H3/p+1/b6-5+/t15-/m0/s1