[(1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(C2CCCC2)[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[C@@H](C2CCCC2)[NH3+])OC

InChI

InChI=1S/C16H25NO2/c1-12-7-8-15(16(11-12)18-2)19-10-9-14(17)13-5-3-4-6-13/h7-8,11,13-14H,3-6,9-10,17H2,1-2H3/p+1/t14-/m0/s1