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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-20-18-12-10-17(11-13-18)15(3)19-14(2)16-8-6-5-7-9-16/h5-15,19H,4H2,1-3H3/p+1/t14-,15+/m1/s1