[(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(3,4-dimethylphenoxy)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12-7-8-15(11-13(12)2)18-10-9-16(17)14-5-3-4-6-14/h7-8,11,14,16H,3-6,9-10,17H2,1-2H3/p+1/t16-/m0/s1