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

Systemtic Name: [(1S)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-phenyl-2-(4-phenylpiperazino)ethyl]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=C2)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c19-18(16-7-3-1-4-8-16)15-20-11-13-21(14-12-20)17-9-5-2-6-10-17/h1-10,18H,11-15,19H2/p+1/t18-/m1/s1