[(3S)-3-phenyl-3-(4-phenylpiperazin-1-yl)propyl]azanium

Systemtic Name: [(3S)-3-phenyl-3-(4-phenylpiperazin-1-yl)propyl]azanium Openeye Name: [(3S)-3-phenyl-3-(4-phenylpiperazin-1-yl)propyl]ammonium CAS Name: [(3S)-3-phenyl-3-(4-phenyl-1-piperazinyl)propyl]ammonium IUPAC Name: [(3S)-3-phenyl-3-(4-phenylpiperazin-1-yl)propyl]azanium Traditional Name: [(3S)-3-phenyl-3-(4-phenylpiperazino)propyl]ammonium Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3/c20-12-11-19(17-7-3-1-4-8-17)22-15-13-21(14-16-22)18-9-5-2-6-10-18/h1-10,19H,11-16,20H2/p+1/t19-/m0/s1