cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCC2

InChI

InChI=1S/C15H23NO2/c1-11(16-13-6-4-5-7-13)12-8-9-14(17-2)15(10-12)18-3/h8-11,13,16H,4-7H2,1-3H3/p+1/t11-/m0/s1