[(2R)-2-(3-ethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-ethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-ethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxyphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-ethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-m-phenetyl-2-(4-phenylpiperazino)ethyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C[NH3+])N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-2-24-19-10-6-7-17(15-19)20(16-21)23-13-11-22(12-14-23)18-8-4-3-5-9-18/h3-10,15,20H,2,11-14,16,21H2,1H3/p+1/t20-/m0/s1