[(3S)-4-(2-ethoxyphenoxy)-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3S)-4-(2-ethoxyphenoxy)-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3S)-4-(2-ethoxyphenoxy)-3-(1-piperidyl)butyl]ammonium CAS Name: [(3S)-4-(2-ethoxyphenoxy)-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3S)-4-(2-ethoxyphenoxy)-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3S)-4-(2-ethoxyphenoxy)-3-piperidino-butyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CC[NH3+])N2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@H](CC[NH3+])N2CCCCC2

InChI

InChI=1S/C17H28N2O2/c1-2-20-16-8-4-5-9-17(16)21-14-15(10-11-18)19-12-6-3-7-13-19/h4-5,8-9,15H,2-3,6-7,10-14,18H2,1H3/p+1/t15-/m0/s1