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

Systemtic Name: [(2S)-2-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethyl]azanium Openeye Name: [(2S)-2-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethyl]ammonium CAS Name: [(2S)-2-(4-phenyl-1-piperazinyl)-2-(1H-pyrrol-2-yl)ethyl]ammonium IUPAC Name: [(2S)-2-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethyl]azanium Traditional Name: [(2S)-2-(4-phenylpiperazino)-2-(1H-pyrrol-2-yl)ethyl]ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C[NH3+])C3=CC=CN3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](C[NH3+])C3=CC=CN3

InChI

InChI=1S/C16H22N4/c17-13-16(15-7-4-8-18-15)20-11-9-19(10-12-20)14-5-2-1-3-6-14/h1-8,16,18H,9-13,17H2/p+1/t16-/m0/s1