[(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-(1-piperidyl)butyl]ammonium CAS Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-piperidino-butyl]ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CC[NH3+])N2CCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@H](CC[NH3+])N2CCCCC2)OC

InChI

InChI=1S/C17H28N2O3/c1-20-15-10-16(21-2)12-17(11-15)22-13-14(6-7-18)19-8-4-3-5-9-19/h10-12,14H,3-9,13,18H2,1-2H3/p+1/t14-/m0/s1