[(3S)-3-(4-phenylpiperazin-1-yl)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3S)-3-(4-phenylpiperazin-1-yl)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3S)-3-(4-phenylpiperazin-1-yl)-3-(2-thienyl)propyl]ammonium CAS Name: [(3S)-3-(4-phenyl-1-piperazinyl)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3S)-3-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3S)-3-(4-phenylpiperazino)-3-(2-thienyl)propyl]ammonium Formula: C17H24N3S+ MolecularWeight: 302.45756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CC[NH3+])C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CC[NH3+])C3=CC=CS3

InChI

InChI=1S/C17H23N3S/c18-9-8-16(17-7-4-14-21-17)20-12-10-19(11-13-20)15-5-2-1-3-6-15/h1-7,14,16H,8-13,18H2/p+1/t16-/m0/s1