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[(2R)-2-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium

[(2R)-2-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium

Systemtic Name:[(2R)-2-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium
Openeye Name:[(2R)-2-[4-(m-tolyl)piperazin-1-yl]-2-(p-tolyl)ethyl]ammonium
CAS Name:[(2R)-2-(4-methylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]ammonium
IUPAC Name:[(2R)-2-(4-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium
Traditional Name:[(2R)-2-[4-(m-tolyl)piperazino]-2-(p-tolyl)ethyl]ammonium
Formula: C20H28N3+
MolecularWeight: 310.45642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH3+])N2CCN(CC2)C3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC(=C3)C


InChI

InChI=1S/C20H27N3/c1-16-6-8-18(9-7-16)20(15-21)23-12-10-22(11-13-23)19-5-3-4-17(2)14-19/h3-9,14,20H,10-13,15,21H2,1-2H3/p+1/t20-/m0/s1


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