(3S)-1-(3-phenylcyclobutyl)-3-propoxy-piperidin-1-ium

Systemtic Name: (3S)-1-(3-phenylcyclobutyl)-3-propoxy-piperidin-1-ium Openeye Name: (3S)-1-(3-phenylcyclobutyl)-3-propoxy-piperidin-1-ium CAS Name: (3S)-1-(3-phenylcyclobutyl)-3-propoxypiperidin-1-ium IUPAC Name: (3S)-1-(3-phenylcyclobutyl)-3-propoxypiperidin-1-ium Traditional Name: (3S)-1-(3-phenylcyclobutyl)-3-propoxy-piperidin-1-ium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC[NH+](C1)C2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCCO[C@H]1CCC[NH+](C1)C2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H27NO/c1-2-11-20-18-9-6-10-19(14-18)17-12-16(13-17)15-7-4-3-5-8-15/h3-5,7-8,16-18H,2,6,9-14H2,1H3/p+1/t16?,17?,18-/m0/s1