[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: 3-phenylpropyl-[(1S)-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+]CCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-21-19-13-11-18(12-14-19)16(2)20-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14,16,20H,3,7,10,15H2,1-2H3/p+1/t16-/m0/s1