[(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-6-8-12(3)17-14(7-2)13-9-10-15(18-4)16(11-13)19-5/h9-12,14,17H,6-8H2,1-5H3/p+1/t12-,14+/m0/s1