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

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-(4-phenylpiperazino)propyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-24-19-9-7-17(8-10-19)20(11-12-21)23-15-13-22(14-16-23)18-5-3-2-4-6-18/h2-10,20H,11-16,21H2,1H3/p+1/t20-/m0/s1