[(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(2S)-2-ethylhexyl]-[(1R)-1-p-phenetylethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-5-8-9-16(6-2)14-19-15(4)17-10-12-18(13-11-17)20-7-3/h10-13,15-16,19H,5-9,14H2,1-4H3/p+1/t15-,16+/m1/s1