[(1S)-2-cyclopentyloxy-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(4-phenylphenyl)ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)OC[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23NO/c20-19(14-21-18-8-4-5-9-18)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18-19H,4-5,8-9,14,20H2/p+1/t19-/m1/s1