[(2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)butyl]azanium

Systemtic Name: [(2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)butyl]azanium Openeye Name: [(2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)butyl]ammonium CAS Name: [(2S)-4-phenyl-2-(4-phenyl-1-piperazinyl)butyl]ammonium IUPAC Name: [(2S)-4-phenyl-2-(4-phenylpiperazin-1-yl)butyl]azanium Traditional Name: [(2S)-4-phenyl-2-(4-phenylpiperazino)butyl]ammonium Formula: C20H28N3+ MolecularWeight: 310.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CCC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CCC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C20H27N3/c21-17-20(12-11-18-7-3-1-4-8-18)23-15-13-22(14-16-23)19-9-5-2-6-10-19/h1-10,20H,11-17,21H2/p+1/t20-/m0/s1