[(1S)-1-(4-ethoxyphenyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-phenethylazanium Traditional Name: phenethyl-[(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+]CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-20-18-11-9-17(10-12-18)15(2)19-14-13-16-7-5-4-6-8-16/h4-12,15,19H,3,13-14H2,1-2H3/p+1/t15-/m0/s1