cyclopentyl-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCC2

InChI

InChI=1S/C16H25NO2/c1-12(17-14-6-4-5-7-14)10-13-8-9-15(18-2)16(11-13)19-3/h8-9,11-12,14,17H,4-7,10H2,1-3H3/p+1/t12-/m0/s1