[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-6-8-9-15(7-2)13-19-14(3)16-10-11-17(20-4)18(12-16)21-5/h10-12,14-15,19H,6-9,13H2,1-5H3/p+1/t14-,15+/m1/s1