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

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(2S)-2-phenylpropyl]-[(1R)-1-p-phenetylethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C)[NH2+]C[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-4-21-19-12-10-18(11-13-19)16(3)20-14-15(2)17-8-6-5-7-9-17/h5-13,15-16,20H,4,14H2,1-3H3/p+1/t15-,16-/m1/s1