[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H25N3O2/c1-16(17-5-3-2-4-6-17)21-15-20(25)23-13-11-22(12-14-23)18-7-9-19(24)10-8-18/h2-10,16,21,24H,11-15H2,1H3/p+1/t16-/m1/s1