[(1S)-3-(3-ethoxyphenyl)-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(3-ethoxyphenyl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(3-ethoxyphenyl)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(3-ethoxyphenyl)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(3-ethoxyphenyl)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-m-phenetyl-1-phenyl-propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-2-19-16-10-6-7-14(13-16)11-12-17(18)15-8-4-3-5-9-15/h3-10,13,17H,2,11-12,18H2,1H3/p+1/t17-/m0/s1