[(2R)-3-phenoxy-2-(4-phenylpiperazin-1-yl)propyl]azanium

Systemtic Name: [(2R)-3-phenoxy-2-(4-phenylpiperazin-1-yl)propyl]azanium Openeye Name: [(2R)-3-phenoxy-2-(4-phenylpiperazin-1-yl)propyl]ammonium CAS Name: [(2R)-3-phenoxy-2-(4-phenyl-1-piperazinyl)propyl]ammonium IUPAC Name: [(2R)-3-phenoxy-2-(4-phenylpiperazin-1-yl)propyl]azanium Traditional Name: [(2R)-3-phenoxy-2-(4-phenylpiperazino)propyl]ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C[NH3+])COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@H](C[NH3+])COC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c20-15-18(16-23-19-9-5-2-6-10-19)22-13-11-21(12-14-22)17-7-3-1-4-8-17/h1-10,18H,11-16,20H2/p+1/t18-/m1/s1